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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2)O

InChI

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