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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2CCC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2CCC=C2)OC)OC

InChI

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