2-[methyl(phenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(N-methylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(N-methylanilino)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-20(12-5-3-2-4-6-12)10-15(21)17-11-7-8-13-14(9-11)19-16(22)18-13/h2-9H,10H2,1H3,(H,17,21)(H2,18,19,22)