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

Systemtic Name: N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide CAS Name: N-[6-(2-cyanoethyl)-1-cyclohexenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide Traditional Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15(21)20(14-16-8-3-2-4-9-16)18-12-6-5-10-17(18)11-7-13-19/h2-4,8-9,12,17H,5-7,10-11,14H2,1H3