N-(2-phenylcyclohexen-1-yl)ethanamide

Systemtic Name: N-(2-phenylcyclohexen-1-yl)ethanamide Openeye Name: N-(2-phenylcyclohexen-1-yl)acetamide CAS Name: N-(2-phenyl-1-cyclohexenyl)acetamide IUPAC Name: N-(2-phenylcyclohexen-1-yl)acetamide Traditional Name: N-(2-phenylcyclohexen-1-yl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,15,16)