N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-piperonyl-oxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-18-5-4-14-12(16)13(17)15-7-9-2-3-10-11(6-9)20-8-19-10/h2-3,6H,4-5,7-8H2,1H3,(H,14,16)(H,15,17)