Molecular properties
- Formula
- C10H11NO2
- Molar mass
- 177.20 g·mol−1
- Exact mass
- 177.0790 Da
- 6
- PubChem CID
- 21306
Molecule record
N-(2-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
- 2'-(Acetylamino)acetophenone
- 2'-Acetamidoacetophenone
- 2'-Acetylacetanilide
- 4-14-00-00092 (Beilstein Handbook Reference)
- 5234-26-4
- ACETANILIDE, 2'-ACETYL-
- ACETOPHENONE, O-ACETYLAMINO
- Acetamide, N-(2-acetylphenyl)-
Show all 24 synonyms
- Acetamido-2 acetophenone
- Acetamido-2 acetophenone [French]
- BRN 0908950
- F1K8P8A71N
- MFCD00032277
- N-(2-Acetylphenyl)-acetamide
- N-(2-acetyl-phenyl)-acetamide
- N-(2-acetylphenyl)acetamide-d3
- NSC-12469
- NSC12469
- RefChem:1090946
- SCHEMBL505353
- SCHEMBL639707
- UNII-F1K8P8A71N
- o-Acetamidoacetophenone
- o-Acetylaminoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccccc1C(C)=O
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1NC(=O)C
- InChI
- InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
- InChIKey
- YSZGCNKBKQQPAH-UHFFFAOYSA-N
- PubChem CID
- 21306
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-(2-acetylphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2-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.