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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylanilino)propionamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16(22(26)25-21-11-7-17(15-23)8-12-21)24-20-13-9-19(10-14-20)18-5-3-2-4-6-18/h2-14,16,24H,1H3,(H,25,26)/t16-/m1/s1