Molecular properties
- Formula
- C9H10N2O2
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0742 Da
- 6
- PubChem CID
- 577727
Molecule record
4-acetamidobenzamide
C9H10N2O2
178.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-(Acetylamino)benzamide
- 4-(Acetylamino)benzamide #
- 4-Acetylamidobenzamide
- 4-Acetylamino-benzamide
- 58202-83-8
- AKOS002964390
- Benzamide, 4-(acetylamino)-
- Benzamide, 4-acetamido-
Show all 18 synonyms
- C8C6T2YTJ7
- CHEMBL131185
- DTXSID10342004
- Givinostat Impurity 5
- Oprea1_709306
- RefChem:1070015
- SCHEMBL2906442
- SCHEMBL5422673
- SCHEMBL7082888
- p-acetylaminobenzamide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C9H10N2O2/c1-6(12)11-8-4-2-7(3-5-8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
- InChIKey
- XVVYSVVBPMJRAB-UHFFFAOYSA-N
- PubChem CID
- 577727
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-acetamidobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-acetamidobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.