N-(4-cyanocyclohex-3-en-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-cyanocyclohex-3-en-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-cyanocyclohex-3-en-1-yl)acetamide CAS Name: N-(4-cyano-1-cyclohex-3-enyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-cyanocyclohex-3-en-1-yl)acetamide Traditional Name: N-benzyl-N-(4-cyanocyclohex-3-en-1-yl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CCC(=CC2)C#N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CCC(=CC2)C#N

InChI

InChI=1S/C16H18N2O/c1-13(19)18(12-15-5-3-2-4-6-15)16-9-7-14(11-17)8-10-16/h2-7,16H,8-10,12H2,1H3