Molecular properties
- Formula
- C10H11NO2
- Molar mass
- 177.20 g·mol−1
- Exact mass
- 177.0790 Da
- 6
- PubChem CID
- 346202
Molecule record
N-(3-acetylphenyl)acetamide
C10H11NO2
177.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ketone
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(3-Acetylaminophenyl)ethanone
- 3'-Acetamidoacetophenone
- 3'-[N-acetylamino] acetophenone
- 3-ACETAMIDO ACETOPHENONE
- 3-Acetylacetanilide
- 616-120-7
- 7463-31-2
- ACETAMIDE, N-(3-ACETYLPHENYL)-
Show all 24 synonyms
- ALBB-023420
- DTXCID10274694
- DTXSID30323577
- M-acetylaminoacetophenone
- MFCD00032278
- N-(3-Acetylphenyl)acetamide; 2-Acetamidoacetophenone; NSC 404340;
- N-(3-acetyl-phenyl)-acetamide
- N-(3-acetylphenyl)ethanamide
- NSC 404340
- NSC404340
- RefChem:484598
- SBB005777
- SCHEMBL474709
- SCHEMBL5782916
- SCHEMBL9645353
- m-acetamidoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cccc(C(C)=O)c1
- Isomeric SMILES
- CC(=O)C1=CC(=CC=C1)NC(=O)C
- InChI
- InChI=1S/C10H11NO2/c1-7(12)9-4-3-5-10(6-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
- InChIKey
- AFZTYHRVDOKRKV-UHFFFAOYSA-N
- PubChem CID
- 346202
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 N-(3-acetylphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(3-acetylphenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.