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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(3-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=CC(=C1)C#N)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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