(3R)-N-(3-cyanophenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(3-cyanophenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(3-cyanophenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(3-cyanophenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(3-cyanophenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(3-cyanophenyl)-3-phenyl-butyramide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13(15-7-3-2-4-8-15)10-17(20)19-16-9-5-6-14(11-16)12-18/h2-9,11,13H,10H2,1H3,(H,19,20)/t13-/m1/s1