Molecular properties
- Formula
- C10H13NO2
- Molar mass
- 179.22 g·mol−1
- Exact mass
- 179.0946 Da
- 5
- PubChem CID
- 3636920
Molecule record
4-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
- 350988-71-5
- AB01334961-02
- AK-968/13779227
- AKOS000299550
- BS-32321
- CS-0213267
- DA-06544
- MFCD01922059
Show all 16 synonyms
- NCGC00343072-01
- NEVCFCWHYUQWOH-UHFFFAOYSA-N
- Oprea1_437628
- SCHEMBL1109845
- SCHEMBL4630104
- SCHEMBL606438
- ST50926361
- STK413628
Structure identifiers
- Canonical SMILES
- CCCOc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCOC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C10H13NO2/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
- InChIKey
- NEVCFCWHYUQWOH-UHFFFAOYSA-N
- PubChem CID
- 3636920
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-propoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.