N-[cyano(cyclohexen-1-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[cyano(cyclohexen-1-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[cyano(cyclohexen-1-yl)methyl]acetamide CAS Name: N-[cyano(1-cyclohexenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[cyano(cyclohexen-1-yl)methyl]acetamide Traditional Name: N-benzyl-N-[cyano(cyclohexen-1-yl)methyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C#N)C2=CCCCC2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(C#N)C2=CCCCC2

InChI

InChI=1S/C17H20N2O/c1-14(20)19(13-15-8-4-2-5-9-15)17(12-18)16-10-6-3-7-11-16/h2,4-5,8-10,17H,3,6-7,11,13H2,1H3