Molecule record

4-acetamidobenzoic acid

C9H9NO3

179.17 g/mol

Loading structure

Molecular properties

Formula
C9H9NO3
Molar mass
179.17 g·mol−1
Exact mass
179.0582 Da
6
PubChem CID
19266

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Secondary amine

Physical properties

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

Common names and synonyms

  • 04Z20NMK31
  • 4-(Acetylamino)benzoic acid
  • 4-Carboxyacetanilide
  • 556-08-1
  • Acedoben
  • Acedobene
  • Acedobenum
  • Benzoic acid, 4-(acetylamino)-
Show all 24 synonyms
  • Benzoic acid, p-acetamido-
  • CHEBI:46171
  • DTXCID504392
  • DTXSID5024392
  • N-Acetyl-PABA
  • N-Acetyl-p-aminobenzoic acid
  • NSC-4002
  • PAAB
  • PAcBA
  • Para Acetamido Benzoic Acid
  • RefChem:551460
  • p-Acetamidobenzoic acid
  • p-Acetaminobenzoic acid
  • p-Acetoaminobenzoic acid
  • p-Acetylaminobenzoic acid
  • para-acetamidobenzoic acid

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccc(C(=O)O)cc1
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChIKey
QCXJEYYXVJIFCE-UHFFFAOYSA-N
PubChem CID
19266

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 4-acetamidobenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-acetamidobenzoic acid; 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