N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methyl-propionamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-7(2)13(16)14-10-5-12-11(17-6-18-12)4-9(10)8(3)15/h4-5,7H,6H2,1-3H3,(H,14,16)