Molecular properties
- Formula
- C9H11NO
- Molar mass
- 149.19 g·mol−1
- Exact mass
- 149.0841 Da
- 5
- PubChem CID
- 10843
Molecule record
N-(3-methylphenyl)acetamide
C9H11NO
149.19 g/mol
Loading structure
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-3-methylbenzene
- 208-678-1
- 3'-Methylacetanilide
- 3-ACETYLAMINOTOLUENE
- 3-Acetamidotoluene
- 537-92-8
- Acetamide, N-(3-methylphenyl)-
- Aceto-m-aminotoluene
Show all 24 synonyms
- Acetotoluide
- DTXCID304412
- DTXSID6024412
- KY86R0888B
- MFCD00014962
- N-Acetyl-3-methylaniline
- N-Acetyl-m-toluidine
- N-m-Tolylacetamide
- NSC-3103
- RefChem:800337
- m-Acetotolidide
- m-Acetotoluide
- m-Acetotoluidide
- m-Acetotoluidine
- m-Methylacetanilide
- m-Tolylacetamide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cccc(C)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)NC(=O)C
- InChI
- InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
- InChIKey
- ALMHSXDYCFOZQD-UHFFFAOYSA-N
- PubChem CID
- 10843
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-methylphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(3-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.