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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-pentyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-pentyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-pentyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-pentyloxamide Traditional Name: N-amyl-N'-(1,3-benzodioxol-5-yl)oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O4/c1-2-3-4-7-15-13(17)14(18)16-10-5-6-11-12(8-10)20-9-19-11/h5-6,8H,2-4,7,9H2,1H3,(H,15,17)(H,16,18)