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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-veratryl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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