N-(2-cyanoethyl)-N-phenyl-butanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-butanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-butanamide CAS Name: N-(2-cyanoethyl)-N-phenylbutanamide IUPAC Name: N-(2-cyanoethyl)-N-phenylbutanamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-butyramide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC#N)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O/c1-2-7-13(16)15(11-6-10-14)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,11H2,1H3