Molecule record

4-acetylbenzamide

C9H9NO2

163.18 g/mol

Loading structure

Molecular properties

Formula
C9H9NO2
Molar mass
163.18 g·mol−1
Exact mass
163.0633 Da
6
PubChem CID
11159497

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ketone
Primary amine

Physical properties

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

Common names and synonyms

  • 4-acetyl-benzamide
  • 67014-02-2
  • 809-838-9
  • AKOS022189300
  • BS-42536
  • Benzamide, 4-acetyl-
  • Benzamide, 4-acetyl- (9CI)
  • CS-0128005
Show all 19 synonyms
  • DB-342197
  • DTXCID40407993
  • DTXSID80457174
  • E86994
  • EN300-30811
  • F620448
  • MFCD18801020
  • RefChem:289652
  • SCHEMBL1718746
  • SCHEMBL9302245
  • WAHWLAFXEOULIP-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CC(=O)c1ccc(C(N)=O)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C9H9NO2/c1-6(11)7-2-4-8(5-3-7)9(10)12/h2-5H,1H3,(H2,10,12)
InChIKey
WAHWLAFXEOULIP-UHFFFAOYSA-N
PubChem CID
11159497

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-acetylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-acetylbenzamide; 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
4-acetylbenzamide - Formula, Structure | ChemArche