N-[2-(phenylmethyl)cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[2-(phenylmethyl)cyclohex-2-en-1-yl]ethanamide Openeye Name: N-(2-benzylcyclohex-2-en-1-yl)acetamide CAS Name: N-[2-(phenylmethyl)-1-cyclohex-2-enyl]acetamide IUPAC Name: N-(2-benzylcyclohex-2-en-1-yl)acetamide Traditional Name: N-(2-benzylcyclohex-2-en-1-yl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CCCC=C1CC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-12(17)16-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-4,7-9,15H,5-6,10-11H2,1H3,(H,16,17)