Molecule record

N-(4-methylphenyl)acetamide

C9H11NO

149.19 g/mol

Loading structure

Molecular properties

Formula
C9H11NO
Molar mass
149.19 g·mol−1
Exact mass
149.0841 Da
5
PubChem CID
7684

Functional groups

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

  • 1-Acetamido-4-methylbenzene
  • 103-89-9
  • 4-(Acetylamino)toluene
  • 4-ACETAMIDOTOLUENE
  • 4-Acetotoluide
  • 4-Acetotoluidide
  • 4-Methylacetanilide
  • ACETAMIDOTOLUENE, P-
Show all 24 synonyms
  • ACETYL-P-TOLUIDINE, N-
  • Acetamide, N-(4-methylphenyl)-
  • Acetyl-p-toluidine
  • DTXSID6024414
  • MFCD00008677
  • N-(p-tolyl)acetamide
  • N-ACETYL-P-TOLUIDINE
  • N-Acetyl-p-toluidide
  • N36D4JN82T
  • NSC 7644
  • P-Acetotoluide
  • RefChem:857966
  • p-Acetamidotoluene
  • p-Acetotoluidide
  • p-Acetotoluidine
  • p-Methylacetanilide

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccc(C)cc1
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKey
YICAMJWHIUMFDI-UHFFFAOYSA-N
PubChem CID
7684

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-methylphenyl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(4-methylphenyl)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