N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide CAS Name: N-[6-(2-cyanoethyl)-1-cyclohexenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide Traditional Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CCCCC2CCC#N

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CCCCC2CCC#N

InChI

InChI=1S/C19H24N2O/c1-2-19(22)21(15-16-9-4-3-5-10-16)18-13-7-6-11-17(18)12-8-14-20/h3-5,9-10,13,17H,2,6-8,11-12,15H2,1H3