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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methylbutanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methylbutanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-butyramide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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