N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3CCC=C3

InChI

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