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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)oxamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-17-5-4-13-11(15)12(16)14-8-2-3-9-10(6-8)19-7-18-9/h2-3,6H,4-5,7H2,1H3,(H,13,15)(H,14,16)