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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-dimethylbutanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,3-dimethyl-butyramide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC(C)(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC(C)(C)C)OCO2

InChI

InChI=1S/C15H19NO4/c1-9(17)10-5-12-13(20-8-19-12)6-11(10)16-14(18)7-15(2,3)4/h5-6H,7-8H2,1-4H3,(H,16,18)