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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-propyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-propyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-propyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-propyloxamide Traditional Name: N'-piperonyl-N-propyl-oxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-2-5-14-12(16)13(17)15-7-9-3-4-10-11(6-9)19-8-18-10/h3-4,6H,2,5,7-8H2,1H3,(H,14,16)(H,15,17)