N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-methyl-N-piperonyl-acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3CCC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3CCC=C3

InChI

InChI=1S/C16H19NO3/c1-17(16(18)9-12-4-2-3-5-12)10-13-6-7-14-15(8-13)20-11-19-14/h2,4,6-8,12H,3,5,9-11H2,1H3