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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyloxamide Traditional Name: N-heptyl-N'-piperonyl-oxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-2-3-4-5-6-9-18-16(20)17(21)19-11-13-7-8-14-15(10-13)23-12-22-14/h7-8,10H,2-6,9,11-12H2,1H3,(H,18,20)(H,19,21)