2-(2-tert-butylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)(C)C

InChI

InChI=1S/C20H23N3O/c1-14-9-11-15(12-10-14)21-18(24)13-23-17-8-6-5-7-16(17)22-19(23)20(2,3)4/h5-12H,13H2,1-4H3,(H,21,24)