2-(benzimidazol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(m-tolyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-12-5-4-6-13(9-12)18-16(20)10-19-11-17-14-7-2-3-8-15(14)19/h2-9,11H,10H2,1H3,(H,18,20)