N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylprop-2-enamide Traditional Name: N-methyl-N-piperonyl-acrylamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-3-12(14)13(2)7-9-4-5-10-11(6-9)16-8-15-10/h3-6H,1,7-8H2,2H3