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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

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