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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c16-5-1-4-14-12(17)13(18)15-7-9-2-3-10-11(6-9)20-8-19-10/h2-3,6,16H,1,4-5,7-8H2,(H,14,17)(H,15,18)