(3R)-N-(4-cyanophenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(4-cyanophenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(4-cyanophenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(4-cyanophenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(4-cyanophenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(4-cyanophenyl)-3-phenyl-butyramide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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