N-(3-methylphenyl)-2-[(3-methylphenyl)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(3-methylphenyl)amino]-2,2-diphenyl-ethanamide Openeye Name: 2-(3-methylanilino)-N-(m-tolyl)-2,2-diphenyl-acetamide CAS Name: 2-(3-methylanilino)-N-(3-methylphenyl)-2,2-diphenylacetamide IUPAC Name: 2-(3-methylanilino)-N-(3-methylphenyl)-2,2-diphenylacetamide Traditional Name: 2-(m-toluidino)-N-(m-tolyl)-2,2-diphenyl-acetamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H26N2O/c1-21-11-9-17-25(19-21)29-27(31)28(23-13-5-3-6-14-23,24-15-7-4-8-16-24)30-26-18-10-12-22(2)20-26/h3-20,30H,1-2H3,(H,29,31)