2-cyclopent-2-en-1-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-homoveratryl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-20-15-8-7-14(11-16(15)21-2)9-10-18-17(19)12-13-5-3-4-6-13/h3,5,7-8,11,13H,4,6,9-10,12H2,1-2H3,(H,18,19)