2-(benzimidazol-1-yl)-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,4-dimethylphenyl)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/c1-12-7-8-14(13(2)9-12)19-17(21)10-20-11-18-15-5-3-4-6-16(15)20/h3-9,11H,10H2,1-2H3,(H,19,21)