Molecular properties
- Formula
- C9H11NO2
- Molar mass
- 165.19 g·mol−1
- Exact mass
- 165.0790 Da
- 5
- PubChem CID
- 7135
Molecule record
N-(2-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
- 2'Methoxyacetanilide
- 2-Methoxyacetanilide
- 202-233-5
- 93-26-5
- AI3-00799
- Acetamide, N(2methoxyphenyl)
- Acetamide, N-(2-methoxyphenyl)-
- Acetanilide, 2'-methoxy-
Show all 24 synonyms
- Acetanilide, 2'methoxy
- BRN 2091808
- DTXCID4031196
- DTXSID0052623
- EINECS 202-233-5
- LPJ345W2VY
- MFCD00026117
- N-Acetyl-o-anisidine
- NSC 4004
- RefChem:551687
- o-ACETANISIDIDE
- o-Acetanisidine
- o-Methoxyacetanilide
- oAcetanisidide
- oAcetanisidine
- oMethoxyacetanilide
Structure identifiers
- Canonical SMILES
- COc1ccccc1NC(C)=O
- Isomeric SMILES
- CC(=O)NC1=CC=CC=C1OC
- InChI
- InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
- InChIKey
- FGOFNVXHDGQVBG-UHFFFAOYSA-N
- PubChem CID
- 7135
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-(2-methoxyphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2-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.