N-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(O2)(C)C

InChI

InChI=1S/C11H13NO3/c1-7(13)12-8-4-5-9-10(6-8)15-11(2,3)14-9/h4-6H,1-3H3,(H,12,13)