Molecular properties
- Formula
- C9H11NO2
- Molar mass
- 165.19 g·mol−1
- Exact mass
- 165.0790 Da
- 5
- PubChem CID
- 108775
Molecule record
3-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
- 55836-69-6
- AKOS000299513
- AS-10353
- BENZAMIDE, M-ETHOXY-
- BXQ2ZWQ74W
- Benzamide, 3-ethoxy-
- Benzoic amide, 3-ethoxy-
- CHEMBL458643
Show all 24 synonyms
- CS-0299471
- DB-052809
- DTXCID50126921
- DTXSID50204430
- EINECS 259-846-6
- FE70774
- MFCD00007988
- NDOYNKFWOCOOIR-UHFFFAOYSA-N
- RefChem:93791
- SCHEMBL15055689
- SCHEMBL16958804
- SCHEMBL2705442
- SCHEMBL5250834
- UNII-BXQ2ZWQ74W
- m-Ethoxybenzamide
- orb1987271
Structure identifiers
- Canonical SMILES
- CCOc1cccc(C(N)=O)c1
- Isomeric SMILES
- CCOC1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C9H11NO2/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
- InChIKey
- NDOYNKFWOCOOIR-UHFFFAOYSA-N
- PubChem CID
- 108775
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 3-ethoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.