(2R)-2-[(4-methylphenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-methylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(p-toluidino)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-16-12-14-19(15-13-16)23-17(2)22(25)24-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-15,17,23H,1-2H3,(H,24,25)/t17-/m1/s1