N-(6-ethyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-ethyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzodioxol-5-yl)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1NC(=O)C)OCO2

Isomeric SMILES

CCC1=CC2=C(C=C1NC(=O)C)OCO2

InChI

InChI=1S/C11H13NO3/c1-3-8-4-10-11(15-6-14-10)5-9(8)12-7(2)13/h4-5H,3,6H2,1-2H3,(H,12,13)