Molecule record

N-(3-hydroxyphenyl)acetamide

C8H9NO2

151.16 g/mol

Loading structure

Molecular properties

Formula
C8H9NO2
Molar mass
151.16 g·mol−1
Exact mass
151.0633 Da
5
PubChem CID
12124

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Phenol
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-(Acetylamino)-1-hydroxybenzene
  • 3-(Acetylamino)phenol
  • 3-Acetamidophenol
  • 3-Hydroxyacetanilide
  • 621-42-1
  • Acetamide, N-(3-hydroxyphenyl)-
  • Acetanilide, 3'-hydroxy-
  • BS 749
Show all 24 synonyms
  • DTXSID3022089
  • M-HYDROXYACETANILIDE
  • MFCD00002263
  • Metacetamol
  • Metacetamol [INN:BAN]
  • Metacetamolum
  • Metalid
  • N-Acetyl-m-aminophenol
  • NSC 3990
  • Pedituss
  • Pyrapap
  • RefChem:811192
  • Rystal
  • acetyl-m-aminophenol
  • m-(Acetylamino)phenol
  • m-Acetamidophenol

Structure identifiers

Canonical SMILES
CC(=O)Nc1cccc(O)c1
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)O
InChI
InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)
InChIKey
QLNWXBAGRTUKKI-UHFFFAOYSA-N
PubChem CID
12124

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-(3-hydroxyphenyl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(3-hydroxyphenyl)acetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record