Molecular properties
- Formula
- C19H31NO
- Molar mass
- 289.46 g·mol−1
- Exact mass
- 289.2406 Da
- 5
- PubChem CID
- 54428753
Molecule record
4-dodecylbenzamide
C19H31NO
289.46 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
- SCHEMBL75643
- SCHEMBL75644
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)19(20)21/h13-16H,2-12H2,1H3,(H2,20,21)
- InChIKey
- HWXHGJBJSOJMGA-UHFFFAOYSA-N
- PubChem CID
- 54428753
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-dodecylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-dodecylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.