Molecule record

N-(4-formylphenyl)acetamide

C9H9NO2

163.18 g/mol

Loading structure

Molecular properties

Formula
C9H9NO2
Molar mass
163.18 g·mol−1
Exact mass
163.0633 Da
6
PubChem CID
73942

Functional groups

Aldehyde
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 122-85-0
  • 34-24-2
  • 4'-Formylacetanilide
  • 4-Acetamidobenzaldehyde
  • 4-Acetaminobenzaldehyde
  • 4-Acetoaminobenzaldehyde
  • 4-Acetylaminobenzaldehyde
  • 7GR5G0JI22
Show all 24 synonyms
  • Acetamide, N-(4-formylphenyl)-
  • Acetanilide, 4'-formyl-
  • Benzaldehyde, 4-acetamido-
  • DTXCID7033733
  • DTXSID4059546
  • EINECS 204-579-2
  • MFCD00003380
  • Micotiazone
  • NSC 1701
  • NSC-1774
  • RefChem:97601
  • p-(Acetylamino)benzaldehyde
  • p-Acetamidobenzaldehyde
  • p-Acetaminobenzaldehyde
  • p-Formylacetanilide
  • para-Acetaminobenzaldehyde

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccc(C=O)cc1
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
InChIKey
SKLUWKYNZNXSLX-UHFFFAOYSA-N
PubChem CID
73942

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-formylphenyl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(4-formylphenyl)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
N-(4-formylphenyl)acetamide - Formula, Structure | ChemArche