N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)propionamide Formula: C12H13NO4 MolecularWeight: 235.23592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C12H13NO4/c1-3-12(15)13-9-5-11-10(16-6-17-11)4-8(9)7(2)14/h4-5H,3,6H2,1-2H3,(H,13,15)