| 2D Structure | |
| CID | 11500 |
| Target | / |
| IUPAC Name | N-benzylacetamide |
| InChI | InChI=1S/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11) |
| InChI Key | UZJLYRRDVFWSGA-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)NCC1=CC=CC=C1 |
| Isomeric SMILES | CC(=O)NCC1=CC=CC=C1 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| synonyms | ['N-BENZYLACETAMIDE', 'N-Acetylbenzylamine', 'N-(Phenylmethyl)acetamide', 'NSC 8065', 'EINECS 209-619-2', 'O1QMH7S17P', 'BRN 1817692', 'AI3-23211', 'NSC-8065', 'UNII-O1QMH7S17P', 'DTXSID6052249', 'LACOSAMIDE IMPURITY G [EP IMPURITY]', 'LACOSAMIDE IMPURITY G (EP IMPURITY)', 'DTXCID5030820', '4-12-00-02230 (beilstein handbook reference)', 'inchi=1/c9h11no/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6h,7h2,1h3,(h,10,11', 'uzjlyrrdvfwsga-uhfffaoysa-n', '588-46-5', 'Benzylacetamide', 'Acetamide, N-(phenylmethyl)-', 'Acetamide, N-benzyl-', 'N-Benzyl acetamide', 'N-benzyl-acetamide', 'MFCD00059204', 'NSC8065', 'N-(phenylmethyl)acetamide; N-Benzylacetamide; Lacosamide Imp. G (Pharmeuropa); Lacosamide Impurity G', 'N-Acetyl Benzylamine', 'N-phenylmethylacetamide', 'SCHEMBL97001', 'CHEMBL1632555', 'HMS1767I12', 'STL260162', 'AKOS001088461', 'FB37233', 'GS-0549', 'SY008548', 'DB-072526', 'B0404', 'CS-0044769', 'NS00034026', 'D70359', 'EN300-267879', 'Z27749489'] |
From Pubchem