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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-o-veratryl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-19-14-9-5-8-13(16(14)20-2)11-17-15(18)10-12-6-3-4-7-12/h3,5-6,8-9,12H,4,7,10-11H2,1-2H3,(H,17,18)