Molecular properties
- Formula
- C11H15NO
- Molar mass
- 177.25 g·mol−1
- Exact mass
- 177.1154 Da
- 5
- PubChem CID
- 15468173
Molecule record
2-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
- SCHEMBL1002853
- SCHEMBL17969004
- SCHEMBL28983468
- SCHEMBL3259751
Structure identifiers
- Canonical SMILES
- CCCCc1ccccc1C(N)=O
- Isomeric SMILES
- CCCCC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C11H15NO/c1-2-3-6-9-7-4-5-8-10(9)11(12)13/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13)
- InChIKey
- HEFNEJFJFIYIDG-UHFFFAOYSA-N
- PubChem CID
- 15468173
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-butylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-butylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.