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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCO

InChI

InChI=1S/C12H14N2O5/c15-4-3-13-11(16)12(17)14-6-8-1-2-9-10(5-8)19-7-18-9/h1-2,5,15H,3-4,6-7H2,(H,13,16)(H,14,17)