2-(3-methoxy-4-methyl-phenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C17H17N3O3/c1-10-3-4-11(7-15(10)23-2)8-16(21)18-12-5-6-13-14(9-12)20-17(22)19-13/h3-7,9H,8H2,1-2H3,(H,18,21)(H2,19,20,22)