N-(4-methylphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(C)C

InChI

InChI=1S/C20H23N3O/c1-14(2)12-19-22-17-6-4-5-7-18(17)23(19)13-20(24)21-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)