2-cyclopent-2-en-1-yl-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2,5-diethoxyphenyl)acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2CCC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2CCC=C2

InChI

InChI=1S/C17H23NO3/c1-3-20-14-9-10-16(21-4-2)15(12-14)18-17(19)11-13-7-5-6-8-13/h5,7,9-10,12-13H,3-4,6,8,11H2,1-2H3,(H,18,19)