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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-ethyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-ethyloxamide Traditional Name: N-ethyl-N'-piperonyl-oxamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-2-13-11(15)12(16)14-6-8-3-4-9-10(5-8)18-7-17-9/h3-5H,2,6-7H2,1H3,(H,13,15)(H,14,16)