N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-7(14)9-5-10(13-8(2)15)12-11(6-9)16-3-4-17-12/h5-6H,3-4H2,1-2H3,(H,13,15)