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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-butyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-butyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-butyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-butyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-butyl-oxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-2-3-6-14-12(16)13(17)15-9-4-5-10-11(7-9)19-8-18-10/h4-5,7H,2-3,6,8H2,1H3,(H,14,16)(H,15,17)