N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1NC(=O)C)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1NC(=O)C)OCCO2

InChI

InChI=1S/C13H15NO4/c1-3-11(16)9-6-12-13(18-5-4-17-12)7-10(9)14-8(2)15/h6-7H,3-5H2,1-2H3,(H,14,15)