N-(4-methylphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(3-methylanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(3-methylanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-methylanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(m-toluidino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-11-13-19(14-12-16)24-22(25)21(18-8-4-3-5-9-18)23-20-10-6-7-17(2)15-20/h3-15,21,23H,1-2H3,(H,24,25)