2-[5-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-(2-methoxy-5-methylol-phenoxy)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CO)OCC(=O)N

InChI

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