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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c18-13-15-9-4-10-16(12-15)19-17(20)11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12H,5,8,11H2,(H,19,20)