2-(2-methylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O/c1-14-7-3-4-8-16(14)11-12-20-19(23)13-22-15(2)21-17-9-5-6-10-18(17)22/h3-10H,11-13H2,1-2H3,(H,20,23)