Molecular properties
- Formula
- C17H27NO
- Molar mass
- 261.41 g·mol−1
- Exact mass
- 261.2093 Da
- 5
- PubChem CID
- 70951441
Molecule record
4-decylbenzamide
C17H27NO
261.41 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
- SCHEMBL13617729
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCCCCCCCCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C17H27NO/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(14-12-15)17(18)19/h11-14H,2-10H2,1H3,(H2,18,19)
- InChIKey
- MBXDZKAJYXIPBJ-UHFFFAOYSA-N
- PubChem CID
- 70951441
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-decylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-decylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.