2-(1,3-benzodioxol-5-yl)-2-ethyl-butanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-ethyl-butanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-ethyl-butanamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-ethyl-butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-13(4-2,12(14)15)9-5-6-10-11(7-9)17-8-16-10/h5-7H,3-4,8H2,1-2H3,(H2,14,15)