3-[2-(hydroxymethyl)-6-methoxy-phenoxy]propanamide

Systemtic Name: 3-[2-(hydroxymethyl)-6-methoxy-phenoxy]propanamide Openeye Name: 3-[2-(hydroxymethyl)-6-methoxy-phenoxy]propanamide CAS Name: 3-[2-(hydroxymethyl)-6-methoxyphenoxy]propanamide IUPAC Name: 3-[2-(hydroxymethyl)-6-methoxyphenoxy]propanamide Traditional Name: 3-(2-methoxy-6-methylol-phenoxy)propionamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC(=O)N)CO

Isomeric SMILES

COC1=CC=CC(=C1OCCC(=O)N)CO

InChI

InChI=1S/C11H15NO4/c1-15-9-4-2-3-8(7-13)11(9)16-6-5-10(12)14/h2-4,13H,5-7H2,1H3,(H2,12,14)