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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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