2-(2-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(o-tolyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H15N3O2/c1-10-4-2-3-5-11(10)8-15(20)17-12-6-7-13-14(9-12)19-16(21)18-13/h2-7,9H,8H2,1H3,(H,17,20)(H2,18,19,21)