N-[6-(3-oxidanylidenebutyl)-1,3-benzodioxol-4-yl]ethanamide

Systemtic Name: N-[6-(3-oxidanylidenebutyl)-1,3-benzodioxol-4-yl]ethanamide Openeye Name: N-[6-(3-oxobutyl)-1,3-benzodioxol-4-yl]acetamide CAS Name: N-[6-(3-oxobutyl)-1,3-benzodioxol-4-yl]acetamide IUPAC Name: N-[6-(3-oxobutyl)-1,3-benzodioxol-4-yl]acetamide Traditional Name: N-[6-(3-ketobutyl)-1,3-benzodioxol-4-yl]acetamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C2C(=C1)OCO2)NC(=O)C

Isomeric SMILES

CC(=O)CCC1=CC(=C2C(=C1)OCO2)NC(=O)C

InChI

InChI=1S/C13H15NO4/c1-8(15)3-4-10-5-11(14-9(2)16)13-12(6-10)17-7-18-13/h5-6H,3-4,7H2,1-2H3,(H,14,16)