2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-(hydroxymethyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-(2-methoxy-6-methylol-phenoxy)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CO

InChI

InChI=1S/C10H13NO4/c1-14-8-4-2-3-7(5-12)10(8)15-6-9(11)13/h2-4,12H,5-6H2,1H3,(H2,11,13)