N-(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: N-(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C12H13NO4 MolecularWeight: 235.23592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)NC(=O)C)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)NC(=O)C)OCCO2

InChI

InChI=1S/C12H13NO4/c1-7(14)9-3-4-10(13-8(2)15)12-11(9)16-5-6-17-12/h3-4H,5-6H2,1-2H3,(H,13,15)