N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)butyramide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

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