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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-butan-2-yl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-sec-butyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-butan-2-yloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-butan-2-yloxamide Traditional Name: N-piperonyl-N'-sec-butyl-oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)NC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

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