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

Systemtic Name: N-(8-butanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(8-butanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-[8-(1-oxobutyl)-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide IUPAC Name: N-(8-butanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(8-butyryl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-3-4-12(17)10-5-6-11(15-9(2)16)14-13(10)18-7-8-19-14/h5-6H,3-4,7-8H2,1-2H3,(H,15,16)