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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-benzyl-2-(4-phenylanilino)propanamide CAS Name: (2R)-2-(4-phenylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(4-phenylanilino)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(22(25)23-16-18-8-4-2-5-9-18)24-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,17,24H,16H2,1H3,(H,23,25)/t17-/m1/s1