N'-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(2,2-dimethoxyethyl)oxamide Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2)OC

Isomeric SMILES

COC(CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2)OC

InChI

InChI=1S/C13H16N2O6/c1-18-11(19-2)6-14-12(16)13(17)15-8-3-4-9-10(5-8)21-7-20-9/h3-5,11H,6-7H2,1-2H3,(H,14,16)(H,15,17)