N'-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-methyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-methyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-methyloxamide Traditional Name: N-methyl-N'-piperonyl-oxamide Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-12-10(14)11(15)13-5-7-2-3-8-9(4-7)17-6-16-8/h2-4H,5-6H2,1H3,(H,12,14)(H,13,15)