2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(=O)N

InChI

InChI=1S/C10H11NO3/c11-10(12)5-7-6-13-8-3-1-2-4-9(8)14-7/h1-4,7H,5-6H2,(H2,11,12)