Molecular properties
- Formula
- C11H15NO
- Molar mass
- 177.25 g·mol−1
- Exact mass
- 177.1154 Da
- 5
- PubChem CID
- 2801458
Molecule record
4-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
- 107377-07-1
- 4-n-butylbenzamide
- AKOS005377490
- AS-56808
- DTXCID70335275
- DTXSID00384251
- KFINRIKJBULSTD-UHFFFAOYSA-N
- MFCD00221466
Show all 16 synonyms
- RefChem:291206
- SCHEMBL28983425
- SCHEMBL4476375
- SCHEMBL5330366
- SCHEMBL5330371
- SCHEMBL607614
- ST50407073
- p-Butylbenzamid
Structure identifiers
- Canonical SMILES
- CCCCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C11H15NO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H2,12,13)
- InChIKey
- KFINRIKJBULSTD-UHFFFAOYSA-N
- PubChem CID
- 2801458
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-butylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-butylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.