N'-(1,3-benzodioxol-5-ylmethyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-prop-2-enyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-piperonyl-oxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H14N2O4/c1-2-5-14-12(16)13(17)15-7-9-3-4-10-11(6-9)19-8-18-10/h2-4,6H,1,5,7-8H2,(H,14,16)(H,15,17)