N-(2-cyanoethyl)-N-(phenylmethyl)octanamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)octanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)octanamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)octanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)octanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)caprylamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-9-13-18(21)20(15-10-14-19)16-17-11-7-6-8-12-17/h6-8,11-12H,2-5,9-10,13,15-16H2,1H3