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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,3-dimethyl-butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-13(2,3)7-12(15)14-9-4-5-10-11(6-9)17-8-16-10/h4-6H,7-8H2,1-3H3,(H,14,15)