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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-propyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-propyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-propyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-propyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-propyl-oxamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-2-5-13-11(15)12(16)14-8-3-4-9-10(6-8)18-7-17-9/h3-4,6H,2,5,7H2,1H3,(H,13,15)(H,14,16)