Molecular properties
- Formula
- C9H11NO2
- Molar mass
- 165.19 g·mol−1
- Exact mass
- 165.0790 Da
- 5
- PubChem CID
- 108776
Molecule record
4-ethoxybenzamide
C9H11NO2
165.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 259-847-1
- 27043-22-7
- 4-Ethoxybenzamide, 97%
- 55836-71-0
- AKOS001382339
- AZEIRPAUJXANCS-UHFFFAOYSA-N
- BDBM50468588
- BS-23245
Show all 24 synonyms
- Benzamide, 4-ethoxy-
- CHEMBL4294759
- CS-0197285
- DB-052810
- DTXCID10126922
- DTXSID10204431
- EINECS 259-847-1
- MFCD00007996
- RefChem:169313
- SCHEMBL1086282
- SCHEMBL1344670
- SCHEMBL1344671
- SCHEMBL1465950
- SY016462
- ar-Ethoxybenzamide
- p-Ethoxybenzamide
Structure identifiers
- Canonical SMILES
- CCOc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCOC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C9H11NO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
- InChIKey
- AZEIRPAUJXANCS-UHFFFAOYSA-N
- PubChem CID
- 108776
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 4-ethoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.