2-(3,4-dimethylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-10-3-4-12(7-11(10)2)8-16(21)18-13-5-6-14-15(9-13)20-17(22)19-14/h3-7,9H,8H2,1-2H3,(H,18,21)(H2,19,20,22)