N'-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)oxamide Formula: C11H12N2O5 MolecularWeight: 252.22338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCO

InChI

InChI=1S/C11H12N2O5/c14-4-3-12-10(15)11(16)13-7-1-2-8-9(5-7)18-6-17-8/h1-2,5,14H,3-4,6H2,(H,12,15)(H,13,16)