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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)oxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-18-6-2-5-14-12(16)13(17)15-9-3-4-10-11(7-9)20-8-19-10/h3-4,7H,2,5-6,8H2,1H3,(H,14,16)(H,15,17)