2-[2-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)phenoxy]ethanamide Openeye Name: 2-[2-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[2-(hydroxymethyl)phenoxy]acetamide IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]acetamide Traditional Name: 2-(2-methylolphenoxy)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c10-9(12)6-13-8-4-2-1-3-7(8)5-11/h1-4,11H,5-6H2,(H2,10,12)