2-cyclopent-2-en-1-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2CCC=C2

InChI

InChI=1S/C17H23NO4/c1-20-14-8-13(9-15(21-2)17(14)22-3)11-18-16(19)10-12-6-4-5-7-12/h4,6,8-9,12H,5,7,10-11H2,1-3H3,(H,18,19)