Molecular properties
- Formula
- C9H11NO2
- Molar mass
- 165.19 g·mol−1
- Exact mass
- 165.0790 Da
- 5
- PubChem CID
- 11494
Molecule record
N-(3-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
- 3'-Methoxyacetanilide
- 3-Acetamidoanisole
- 3-acetamidoanisol
- 588-16-9
- Acetamide, N-(3-methoxyphenyl)-
- Acetanilide, 3'-methoxy-
- Aceto-m-anisidide
- BRN 0638154
Show all 24 synonyms
- EINECS 209-611-9
- META-ACETANISIDIDE
- MFCD00123297
- Maybridge1_005349
- N-(3-Methoxy-phenyl)-acetamide
- N-(3-methoxy phenyl)acetamide
- N-Acetyl-m-anisidine
- NSC 4005
- NSC4005
- RefChem:551703
- SCHEMBL171425
- WLN: 1VMR CO1
- ghl.PD_Mitscher_leg0.1326
- m-ACETANISIDIDE
- m-Acetanisidine
- m-Methoxyacetanilide
Structure identifiers
- Canonical SMILES
- COc1cccc(NC(C)=O)c1
- Isomeric SMILES
- CC(=O)NC1=CC(=CC=C1)OC
- InChI
- InChI=1S/C9H11NO2/c1-7(11)10-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H,10,11)
- InChIKey
- OIEFZHJNURGFFI-UHFFFAOYSA-N
- PubChem CID
- 11494
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-methoxyphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(3-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.