Molecule record

N-(2-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
11972

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

  • 2-(Acetylamino)phenol
  • 2-(N-ACETYLAMINO)PHENOL
  • 2-Acetamidophenol
  • 2-Acetaminophenol
  • 2-Hydroxyacetanilide
  • 210-396-9
  • 4AS8989RNI
  • 614-80-2
Show all 24 synonyms
  • Acet-o-aminofenol
  • Acetamide, N-(2-hydroxyphenyl)-
  • Acetanilide, 2'-hydroxy-
  • CHEBI:143107
  • DTXCID402082
  • DTXSID8022082
  • N-Acetyl-2-aminophenol
  • N-Acetyl-o-aminophenol
  • NSC-3989
  • Phenol, 2-acetamido-
  • RefChem:473385
  • o-(Acetylamino)phenol
  • o-Acetamidophenol
  • o-Acetaminophenol
  • o-Acetylaminofenol
  • o-Hydroxyacetanilide

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccccc1O
Isomeric SMILES
CC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
InChIKey
ADVGKWPZRIDURE-UHFFFAOYSA-N
PubChem CID
11972

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-(2-hydroxyphenyl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(2-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