N-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: N-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: N-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: N-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: N-(3-methylol-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC(O2)CO

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC(O2)CO

InChI

InChI=1S/C11H13NO4/c1-7(14)12-8-2-3-10-11(4-8)16-9(5-13)6-15-10/h2-4,9,13H,5-6H2,1H3,(H,12,14)