N-(2-cyanoethyl)-N-phenyl-heptanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-heptanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-heptanamide CAS Name: N-(2-cyanoethyl)-N-phenylheptanamide IUPAC Name: N-(2-cyanoethyl)-N-phenylheptanamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-enanthamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-2-3-4-8-12-16(19)18(14-9-13-17)15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12,14H2,1H3