N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C10H11NO3/c1-7(12)11-8-3-2-4-9-10(8)14-6-5-13-9/h2-4H,5-6H2,1H3,(H,11,12)