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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: (2S)-2-(benzylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: (2S)-2-(benzylamino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-12-14-20(15-13-17)24-22(25)21(19-10-6-3-7-11-19)23-16-18-8-4-2-5-9-18/h2-15,21,23H,16H2,1H3,(H,24,25)/t21-/m0/s1