N-(2-cyanophenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-phenyl-butanamide Openeye Name: N-(2-cyanophenyl)-4-phenyl-butanamide CAS Name: N-(2-cyanophenyl)-4-phenylbutanamide IUPAC Name: N-(2-cyanophenyl)-4-phenylbutanamide Traditional Name: N-(2-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=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2C#N

InChI

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