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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)CC(=O)N

InChI

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