2-(1,3-benzodioxol-5-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(methylcarbamoyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=O)NC(=O)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12N2O4/c1-12-11(15)13-10(14)5-7-2-3-8-9(4-7)17-6-16-8/h2-4H,5-6H2,1H3,(H2,12,13,14,15)