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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopentyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopentyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopentyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopentyl-oxamide Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c17-13(15-9-3-1-2-4-9)14(18)16-10-5-6-11-12(7-10)20-8-19-11/h5-7,9H,1-4,8H2,(H,15,17)(H,16,18)