Molecule record

N-(4-acetylphenyl)acetamide

C10H11NO2

177.20 g/mol

Loading structure

Molecular properties

Formula
C10H11NO2
Molar mass
177.20 g·mol−1
Exact mass
177.0790 Da
6
PubChem CID
75937

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

  • 150667-24-6
  • 220-320-6
  • 2719-21-3
  • 4'-(Acetylam
  • 4'-Acetamido-acetophenone
  • 4'-Acetamidoacetophenone
  • 4-Acetylacetanilide
  • AI3-17739
Show all 24 synonyms
  • Acetamide, N-(4-acetylphenyl)-
  • DTXCID50104148
  • DTXSID10181657
  • EINECS 220-320-6
  • MFCD00014965
  • N-(4-Acetyl-phenyl)-acetamide
  • N-(p-Acetylphenyl)acetamide
  • NSC 39449
  • NSC39449
  • RefChem:828531
  • SCHEMBL474757
  • UNII-YV24XB4VZ5
  • YV24XB4VZ5
  • p-Acetylacetanilide
  • p-Acetylaminoacetophenone
  • p-acetamidoacetophenone

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccc(C(C)=O)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChIKey
WECHHDJTILFYQT-UHFFFAOYSA-N
PubChem CID
75937

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 N-(4-acetylphenyl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(4-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.

Open source record