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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-pentyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-pentyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-pentyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-pentyloxamide Traditional Name: N-amyl-N'-piperonyl-oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-2-3-4-7-16-14(18)15(19)17-9-11-5-6-12-13(8-11)21-10-20-12/h5-6,8H,2-4,7,9-10H2,1H3,(H,16,18)(H,17,19)