2-(4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethoxy-2-oxo-cyclohex-3-en-1-yl)acetamide CAS Name: 2-(4-ethoxy-2-oxo-1-cyclohex-3-enyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethoxy-2-oxocyclohex-3-en-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ethoxy-2-keto-cyclohex-3-en-1-yl)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=O)C(CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-2-21-15-9-8-14(16(19)11-15)10-17(20)18-12-13-6-4-3-5-7-13/h3-7,11,14H,2,8-10,12H2,1H3,(H,18,20)