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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyloxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyloxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-oxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O4/c1-3-15(4-2)13(17)12(16)14-9-5-6-10-11(7-9)19-8-18-10/h5-7H,3-4,8H2,1-2H3,(H,14,16)