(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-acrylamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c1-17(13-4-2-3-5-13)16(18)9-7-12-6-8-14-15(10-12)20-11-19-14/h6-10,13H,2-5,11H2,1H3/b9-7+