Molecular properties
- Formula
- C10H13NO2
- Molar mass
- 179.22 g·mol−1
- Exact mass
- 179.0946 Da
- 5
- PubChem CID
- 43051
Molecule record
2-propoxybenzamide
C10H13NO2
179.22 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
- 2-n-Propoxybenzamide
- 2-propoxy-benzamide
- 261-836-1
- 59643-84-4
- AKOS000504273
- AS-93913
- BENZAMIDE, o-PROPOXY-
- BRN 2966043
Show all 24 synonyms
- Benzamide, 2-propoxy-
- CS-0365084
- DB-393489
- DTXCID50130801
- DTXSID30208310
- EINECS 261-836-1
- H.P. 206
- HTN6B4G58B
- NS00034208
- Propenzamide; Reuprosal; o-Propoxybenazamide;
- RefChem:1064581
- SCHEMBL3352936
- SCHEMBL6709213
- SCHEMBL73449
- STL062012
- o-Propoxybenzamide
Structure identifiers
- Canonical SMILES
- CCCOc1ccccc1C(N)=O
- Isomeric SMILES
- CCCOC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
- InChIKey
- FAVIQMSTEFBUJX-UHFFFAOYSA-N
- PubChem CID
- 43051
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-propoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.