Molecular properties
- Formula
- C9H11NO2
- Molar mass
- 165.19 g·mol−1
- Exact mass
- 165.0790 Da
- 5
- PubChem CID
- 5827
Molecule record
N-(4-methoxyphenyl)acetamide
C9H11NO2
165.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13E468TFHP
- 200-114-2
- 4'-Methoxyacetanilide
- 4-(Acetylamino)anisole
- 4-acetamidoanisole
- 51-66-1
- Acetamide, N-(4-methoxyphenyl)-
- Acetanilide, 4'-methoxy-
Show all 24 synonyms
- Aceto-p-anisidide
- Acetyl-p-anisidine
- CHEBI:139354
- DTXCID806325
- DTXSID6026325
- EINECS 200-114-2
- MFCD00014963
- Methacetin
- N-(4-Methoxy-phenyl)-acetamide
- N-Acetyl-p-anisidine
- N-Acetyl-p-methoxyaniline
- NSC 4687
- RefChem:162178
- p-Acetanisidide
- p-Acetanisidine
- p-Methoxyacetanilide
Structure identifiers
- Canonical SMILES
- COc1ccc(NC(C)=O)cc1
- Isomeric SMILES
- CC(=O)NC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
- InChIKey
- XVAIDCNLVLTVFM-UHFFFAOYSA-N
- PubChem CID
- 5827
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-(4-methoxyphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(4-methoxyphenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.