N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: N-[7-(2-methyl-1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: N-(7-isobutyryl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-8(2)14(17)10-6-12-13(19-5-4-18-12)7-11(10)15-9(3)16/h6-8H,4-5H2,1-3H3,(H,15,16)