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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopropyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopropyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopropyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopropyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-cyclopropyl-oxamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N2O4/c15-11(13-7-1-2-7)12(16)14-8-3-4-9-10(5-8)18-6-17-9/h3-5,7H,1-2,6H2,(H,13,15)(H,14,16)