Propanamide

2D Structure
CID 6578
Target /
IUPAC Name propanamide
InChI InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChI Key QLNJFJADRCOGBJ-UHFFFAOYSA-N
Canonical SMILES CCC(=O)N
Isomeric SMILES CCC(=O)N
Molecular Formula C3H7NO
Molecular Weight 73.09
synonyms ['PROPIONAMIDE', '79-05-0', 'Propylamide', 'Propionic amide', 'Propanimidic acid', 'Propionic acid amide', 'Propionimidic acid', 'Amid kyseliny propionove', 'n-propionic amide', 'EINECS 201-172-1', 'UNII-QK07G0HP47', 'NSC 38708', 'BRN 0969258', 'QK07G0HP47', 'CHEBI:45422', 'AI3-21217', 'NSC-38708', '4-02-00-00725 (Beilstein Handbook Reference)', '201-172-1', 'Propanamide', 'MFCD00008039', 'Propanimidic acid (VAN)', 'Propionimidic acid (VAN)', 'Amid kyseliny propionove [Czech]', 'ethane, carbamoyl-', 'Propionamide, 97%', 'PROPIONAMIDE [MI]', 'WLN: ZV2', 'CHEMBL1235716', 'DTXSID3058820', 'NSC38708', 'STR08476', 'STL363023', 'AKOS005177582', 'CS-W016688', 'DB04161', 'FP03362', 'SY048276', 'DB-031910', 'NS00038021', 'P0499', 'EN300-15614', 'Propionamide, Vetec(TM) reagent grade, 97%', 'O12053', 'Q3082378', 'Z33546482', 'F0001-2069', 'InChI=1/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5']

From Pubchem