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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butyloxamide Traditional Name: N-butyl-N'-piperonyl-oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-2-3-6-15-13(17)14(18)16-8-10-4-5-11-12(7-10)20-9-19-11/h4-5,7H,2-3,6,8-9H2,1H3,(H,15,17)(H,16,18)