2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(m-tolyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C18H19N3O/c1-12-5-4-6-15(7-12)20-18(22)10-21-11-19-16-8-13(2)14(3)9-17(16)21/h4-9,11H,10H2,1-3H3,(H,20,22)