2-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O/c1-12-7-9-14(10-8-12)19-17(21)11-20-13(2)18-15-5-3-4-6-16(15)20/h3-10H,11H2,1-2H3,(H,19,21)