3-[5-(hydroxymethyl)-2-methoxy-phenoxy]propanamide

Systemtic Name: 3-[5-(hydroxymethyl)-2-methoxy-phenoxy]propanamide Openeye Name: 3-[5-(hydroxymethyl)-2-methoxy-phenoxy]propanamide CAS Name: 3-[5-(hydroxymethyl)-2-methoxyphenoxy]propanamide IUPAC Name: 3-[5-(hydroxymethyl)-2-methoxyphenoxy]propanamide Traditional Name: 3-(2-methoxy-5-methylol-phenoxy)propionamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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