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

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-methylanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-(4-methylanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-phenyl-2-(p-toluidino)-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(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-8-12-19(13-9-16)23-21(18-6-4-3-5-7-18)22(25)24-20-14-10-17(2)11-15-20/h3-15,21,23H,1-2H3,(H,24,25)/t21-/m1/s1