Molecular properties
- Formula
- C9H10N2O2
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0742 Da
- 6
- PubChem CID
- 119499
Molecule record
3-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
- 3,N-acetylaminobenzamide
- 3-(Acetylamino)benzamide #
- 3-(N-Acetylamino)benzamide
- 3-Acetylamidobenzamide
- 3-Acetylaminobenzamide
- 58202-87-2
- AKOS003557799
- Benzamide, 3-(acetylamino)-
Show all 20 synonyms
- DB-315056
- DTXCID00129442
- DTXSID70206951
- MBSMXWYXNULTJJ-UHFFFAOYSA-N
- NSC 381075
- NSC381075
- RefChem:92767
- SCHEMBL29761319
- SCHEMBL5425792
- SCHEMBL7041993
- SCHEMBL895009
- Z29177113
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cccc(C(N)=O)c1
- Isomeric SMILES
- CC(=O)NC1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C9H10N2O2/c1-6(12)11-8-4-2-3-7(5-8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
- InChIKey
- MBSMXWYXNULTJJ-UHFFFAOYSA-N
- PubChem CID
- 119499
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 3-acetamidobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-acetamidobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.