| 2D Structure | |
| CID | 4754 |
| Target | / |
| IUPAC Name | N-(4-ethoxyphenyl)acetamide |
| InChI | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| synonyms | ['phenacetin', '62-44-2', 'N-(4-Ethoxyphenyl)acetamide', 'Acetophenetidin', 'Acetphenetidin', 'Acetophenetidine', 'Acetophenetin', 'p-Acetophenetidide', 'Phenacetine', 'Phenazetin', 'Phenacetinum', 'Fenidina', 'Kalmin', 'Achrocidin', 'Codempiral', 'Contradol', 'Contradouleur', 'Fenacetina', '4-Ethoxyacetanilide', 'p-Acetophenetidine', 'Pertonal', 'Phenacet', 'Phenacitin', 'Phenedina', 'Phenidin', 'Pyraphen', 'Fenina', 'Phenin', 'Acetamide, N-(4-ethoxyphenyl)-', 'p-Ethoxyacetanilide', 'p-Acetophenetide', 'p-Acetphenetidin', 'Acetylphenetidin', 'para-Phenacetin', 'Aceto-4-phenetidine', 'Acet-p-phenalide', 'Para-acetphenetidin', 'N-Acetyl-p-phenetidine', '1-Acetamido-4-ethoxybenzene', 'Aceto-para-phenalide', 'para-Acetophenetidide', 'Aceto-para-phenetidide', 'p-Phenetidine, N-acetyl-', 'para-Acetophenetidine', 'para-Ethoxyacetanilide', 'Acetamide, N-(4-ethoxyphenol)-', 'N-Acetyl-para-phenetidine', 'Phenacetin Melting Point Standard', 'NSC-7651', 'ER0CTH01H9', 'CHEBI:8050', 'DTXSID1021116', 'DTXCID001116', 'NSC7651', 'para Acetylphenetidin', '4-Ethoxy Acetanilide', 'PARA-ACETOPHENETIDE', 'ACET-PARA-PHENALIDE', 'N-(4-ethoxyphenol)acetamide', 'N02BE03', '200-533-0', '695-035-7', "4'-Ethoxyacetanilide", 'Commotional', 'Phenazetina', 'Tetracydin', 'Clistanol', 'Coriforte', 'Daprisal', 'Dasikon', 'Dolostop', 'Edrisal', 'Empiral', 'Emprazil', 'Epragen', 'Fortacyl', 'Gelonida', 'Gewodin', 'Helvagit', 'Hocophen', 'Melabon', 'Melaforte', 'Pamprin', 'Paramette', 'Paratodol', 'Phenodyne', 'Pyrroxate', 'Quadronal', 'Salgydal', 'Sanalgine', 'Saridon', 'Seranex', 'Sinedal', 'Sinutab', 'Stellacyl', 'Synalogos', 'Treupel', 'Veganine', 'Anapac', 'Fenia', 'Malex', 'Tacol', 'Viden', 'Xaril', 'Bromo seltzer', 'Kafa', 'Phenaphen plus', 'Robaxisal-ph', 'Citra-fort', 'Super Anahist', 'Dasin ch', 'Emprazil-C', 'Coryban-D', 'Paracetophenetidin', "Hjorton'S powder", 'Acet-p-phenetidin', 'Thephorin A-C', 'Buff-A-Comp', 'Fiorinal', 'Sinutabs', "Acetanilide, 4'-ethoxy-", 'Fenacetin [Czech]', 'Rcra waste number U187', 'Fenacetin', 'Fenacetina [INN-Spanish]', 'N-para-Ethoxyphenylacetamide', 'CCRIS 496', 'HSDB 3152', '4-(Acetylamino)phenetole', 'N-Acetyl-4-ethoxyaniline', 'MFCD00009094', 'p-Ethoxyanilid kyseliny octove', 'p-Ethoxyanilid kyseliny octove [Czech]', 'BRN 1869238', 'Acetic acid amide, N-(4-ethoxyphenyl)-', 'Phenacetin (Standard)', '1-Acetyl-p-phenetidin', 'AI3-00783', '4-Ethoxy-1-acetylaminobenzene', 'N-[4-(ethyloxy)phenyl]acetamide', 'CAS-62-44-2', 'NCGC00016281-06', 'Phenacetin (p-Acetophenetidide)', 'Phenacetine [INN-French]', 'Phenacetinum [INN-Latin]', '40674-52-0', 'SMR000752916', 'SR-01000787183', 'NSC 7651', 'EINECS 200-533-0', 'RCRA waste no. U187', 'UNII-ER0CTH01H9', 'Terracydin', 'Phenacetin [USP:INN:JAN]', 'N-(4-ethoxyphenyl)-acetamide', 'Zactirin compound', 'p-Acetophenetitide', 'Prestwick_862', 'Phenacetin, 97%', '4-Ethoxy-acetanilid', 'N-acetylphenetylamine', '4-Ethoxy-acetanilide', 'ASA COMPOUND', 'Butigetic (Salt/Mix)', 'Spectrum_000782', 'Acetanilide, p-ethoxy-', 'PHENACETIN [MI]', 'Phenacetin (JAN/INN)', 'N-Acetyl-p-ethoxyaniline', 'PHENACETIN [INN]', 'PHENACETIN [JAN]', 'Prestwick0_000533', 'Prestwick1_000533', 'Prestwick2_000533', 'Prestwick3_000533', 'Spectrum2_001940', 'Spectrum3_001404', 'Spectrum4_000515', 'Spectrum5_001902', 'PHENACETIN [HSDB]', 'PHENACETIN [IARC]', 'p-Acetophenetidide (8CI)', 'PHENACETIN [VANDF]', 'PHENACETINUM [HPUS]', 'PHENACETIN [MART.]', 'WLN: 2OR DMV1', 'PHENACETIN [USP-RS]', 'PHENACETIN [WHO-DD]', 'SCHEMBL23280', 'BSPBio_000545', 'BSPBio_003048', 'KBioGR_001089', 'KBioSS_001262', 'N-(4-ethoxyphenyl)ethanamide', 'MLS001304971', 'MLS002153862', 'MLS002303055', 'aniline, N-acetyl-4-ethoxy-', 'CHEMBL16073', 'DivK1c_000580', 'P-A-C Compound (Salt/Mix)', 'SPECTRUM1500642', 'SPBio_001979', 'SPBio_002466', 'BPBio1_000601', 'GTPL7402', 'orb1310301', 'SCHEMBL1064813', 'SCHEMBL2326705', 'SCHEMBL5673568', 'HMS501M22', 'HY-B0476R', 'KBio1_000580', 'KBio2_001262', 'KBio2_003830', 'KBio2_006398', 'KBio3_002268', 'NINDS_000580', 'HMS1569L07', 'HMS1921M21', 'HMS2092E14', 'HMS2096L07', 'HMS2234P11', 'HMS3373I02', 'HMS3651N07', 'HMS3713L07', 'HMS3884H10', 'HMS5081P05', 'Pharmakon1600-01500642', 'BCP09084', 'HY-B0476', 'KCA90227', 'MSK10057', 'Phenacetin, >=98.0% (HPLC)', 'Tox21_110347', 'Tox21_201926', 'Tox21_302895', 'BDBM50420191', 'CCG-39439', 'NSC757401', 'STK011463', 'AKOS000370201', 'Phenacetin 1.0 mg/ml in Acetonitrile', 'Tox21_110347_1', 'DB03783', 'FA26860', 'NSC-757401', 'IDI1_000580', 'Acetamide, N-(4-ethoxyphenyl)- (9CI)', 'NCGC00016281-01', 'NCGC00016281-02', 'NCGC00016281-03', 'NCGC00016281-04', 'NCGC00016281-05', 'NCGC00016281-07', 'NCGC00016281-08', 'NCGC00016281-11', 'NCGC00091376-01', 'NCGC00091376-02', 'NCGC00091376-03', 'NCGC00091376-04', 'NCGC00091376-05', 'NCGC00256345-01', 'NCGC00259475-01', '1ST10057', 'AC-28909', 'AS-87619', 'SBI-0051571.P002', 'DB-054164', 'Phenacetin, Vetec(TM) reagent grade, 98%', 'AB00052135', 'Acetamide, N-[4-(ethoxy-1-13C)phenyl]-', 'CS-0694917', 'NS00006373', 'P1669', 'S2577', 'ST45053771', 'SW196989-3', 'BIM-0051571.0001', 'C07591', 'D00569', 'D84419', 'EN300-178258', 'AB00052135_10', 'AB00052135_11', 'A833774', 'AE-848/04969036', 'Q419175', 'Phenacetin (136 degrees C) Melting Point Standard', 'Phenacetin (p-Acetophenetidide), 1mg/ml in Methanol', 'SR-01000787183-2', 'SR-01000787183-3', 'BRD-K38323065-001-05-8', 'BRD-K38323065-001-09-0', 'BRD-K38323065-001-18-1', 'BRD-K38323065-001-19-9', 'Z27807932', 'Acetophenetidine Acetophenidin Acetylphenetidine Phenacetin', 'Phenacetin, United States Pharmacopeia (USP) Reference Standard', "N-(4-Ethoxyphenyl)acetamide;Phenacetin;4-Acetophenetidine;4'-Ethoxyacetanilide", 'Phenacetin Melting Point Standard, United States Pharmacopeia (USP) Reference Standard', 'InChI=1/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12', 'N4E', 'Phenacetin melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material'] |
From Pubchem