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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CC2CCC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CC2CCC=C2)OC)OC

InChI

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