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

Systemtic Name: 2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanamide Openeye Name: 2-[2-(hydroxymethyl)-5-propoxy-phenoxy]acetamide CAS Name: 2-[2-(hydroxymethyl)-5-propoxyphenoxy]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-5-propoxyphenoxy]acetamide Traditional Name: 2-(2-methylol-5-propoxy-phenoxy)acetamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CO)OCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CO)OCC(=O)N

InChI

InChI=1S/C12H17NO4/c1-2-5-16-10-4-3-9(7-14)11(6-10)17-8-12(13)15/h3-4,6,14H,2,5,7-8H2,1H3,(H2,13,15)