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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)acetamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N

InChI

InChI=1S/C9H9NO3/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H2,10,11)