3-(1,3-benzodioxol-5-yl)-3-methyl-butanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-methyl-butanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-methyl-butanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-methylbutanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-methylbutanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-methyl-butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-12(2,6-11(13)14)8-3-4-9-10(5-8)16-7-15-9/h3-5H,6-7H2,1-2H3,(H2,13,14)