2-(4,5-diphenylimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4,5-diphenylimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4,5-diphenylimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4,5-diphenyl-1-imidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4,5-diphenylimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-12-14-21(15-13-18)26-22(28)16-27-17-25-23(19-8-4-2-5-9-19)24(27)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,26,28)