Molecular properties
- Formula
- C9H11NO2
- Molar mass
- 165.19 g·mol−1
- Exact mass
- 165.0790 Da
- 5
- PubChem CID
- 3282
Molecule record
2-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
- 938-73-8
- Anovigam
- Benzamide, 2-ethoxy-
- Benzamide, o-ethoxy-
- DTXSID4020581
- Etamide
- Etenzamida
- Etenzamide
Show all 24 synonyms
- Ethbenzamide
- Ethenzamid
- Ethenzamidum
- Ethosalicyl
- Etocil
- Etosalicil
- Etosalicyl
- Eusal
- H.P. 209
- Katagrippe
- Lucamide
- Pirosolvina
- Protopyrin
- Trancalgyl
- ethenzamide
- o-Ethoxybenzamide
Structure identifiers
- Canonical SMILES
- CCOc1ccccc1C(N)=O
- Isomeric SMILES
- CCOC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
- InChIKey
- SBNKFTQSBPKMBZ-UHFFFAOYSA-N
- PubChem CID
- 3282
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 2-ethoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.