Molecular properties
- Formula
- C10H13NO2
- Molar mass
- 179.22 g·mol−1
- Exact mass
- 179.0946 Da
- 5
- PubChem CID
- 22311435
Molecule record
3-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
- AKOS000299515
- CHEMBL452410
- SCHEMBL17046380
- SCHEMBL201524
- SCHEMBL7769343
- STL505962
Structure identifiers
- Canonical SMILES
- CCCOc1cccc(C(N)=O)c1
- Isomeric SMILES
- CCCOC1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C10H13NO2/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7H,2,6H2,1H3,(H2,11,12)
- InChIKey
- CGBSBLJPTFJTLZ-UHFFFAOYSA-N
- PubChem CID
- 22311435
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-propoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.