2-cyclopent-2-en-1-yl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-m-anisyl-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2CCC=C2

InChI

InChI=1S/C15H19NO2/c1-18-14-8-4-7-13(9-14)11-16-15(17)10-12-5-2-3-6-12/h2,4-5,7-9,12H,3,6,10-11H2,1H3,(H,16,17)