(2R)-N-(3-chlorophenyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylanilino)propionamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O/c1-15(21(25)24-20-9-5-8-18(22)14-20)23-19-12-10-17(11-13-19)16-6-3-2-4-7-16/h2-15,23H,1H3,(H,24,25)/t15-/m1/s1