Molecular properties
- Formula
- C11H15NO
- Molar mass
- 177.25 g·mol−1
- Exact mass
- 177.1154 Da
- 5
- PubChem CID
- 20492110
Molecule record
3-butylbenzamide
C11H15NO
177.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL16959628
- SCHEMBL5194300
- SCHEMBL5194309
Structure identifiers
- Canonical SMILES
- CCCCc1cccc(C(N)=O)c1
- Isomeric SMILES
- CCCCC1=CC(=CC=C1)C(=O)N
- InChI
- InChI=1S/C11H15NO/c1-2-3-5-9-6-4-7-10(8-9)11(12)13/h4,6-8H,2-3,5H2,1H3,(H2,12,13)
- InChIKey
- KHWOLNNXVOTCIV-UHFFFAOYSA-N
- PubChem CID
- 20492110
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-butylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-butylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.