N-(2-cyanophenyl)-3-phenyl-butanamide

Systemtic Name: N-(2-cyanophenyl)-3-phenyl-butanamide Openeye Name: N-(2-cyanophenyl)-3-phenyl-butanamide CAS Name: N-(2-cyanophenyl)-3-phenylbutanamide IUPAC Name: N-(2-cyanophenyl)-3-phenylbutanamide Traditional Name: N-(2-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=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1C#N)C2=CC=CC=C2

InChI

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