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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-ethyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-ethyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-ethyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-ethyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-ethyl-oxamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12N2O4/c1-2-12-10(14)11(15)13-7-3-4-8-9(5-7)17-6-16-8/h3-5H,2,6H2,1H3,(H,12,14)(H,13,15)