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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-octyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-octyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-octyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-octyloxamide Traditional Name: N-octyl-N'-piperonyl-oxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-2-3-4-5-6-7-10-19-17(21)18(22)20-12-14-8-9-15-16(11-14)24-13-23-15/h8-9,11H,2-7,10,12-13H2,1H3,(H,19,21)(H,20,22)