Molecular properties
- Formula
- C18H29NO
- Molar mass
- 275.44 g·mol−1
- Exact mass
- 275.2249 Da
- 5
- PubChem CID
- 17860338
Molecule record
2-undecylbenzamide
C18H29NO
275.44 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
- SCHEMBL1004554
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCc1ccccc1C(N)=O
- Isomeric SMILES
- CCCCCCCCCCCC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C18H29NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)18(19)20/h11-12,14-15H,2-10,13H2,1H3,(H2,19,20)
- InChIKey
- SMFVIVDNGIBTTP-UHFFFAOYSA-N
- PubChem CID
- 17860338
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-undecylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-undecylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.