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

Systemtic Name: N-(3-cyanophenyl)-2-phenyl-butanamide Openeye Name: N-(3-cyanophenyl)-2-phenyl-butanamide CAS Name: N-(3-cyanophenyl)-2-phenylbutanamide IUPAC Name: N-(3-cyanophenyl)-2-phenylbutanamide Traditional Name: N-(3-cyanophenyl)-2-phenyl-butyramide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O/c1-2-16(14-8-4-3-5-9-14)17(20)19-15-10-6-7-13(11-15)12-18/h3-11,16H,2H2,1H3,(H,19,20)