N-(2-cyanoethyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)propanamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)propanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC#N)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)N(CCC#N)CC1=CC=CC=C1

InChI

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