Molecular properties
- Formula
- C15H23NO
- Molar mass
- 233.35 g·mol−1
- Exact mass
- 233.1780 Da
- 5
- PubChem CID
- 11148995
Molecule record
2-octylbenzamide
C15H23NO
233.35 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
- SCHEMBL1004461
Structure identifiers
- Canonical SMILES
- CCCCCCCCc1ccccc1C(N)=O
- Isomeric SMILES
- CCCCCCCCC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C15H23NO/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15(16)17/h8-9,11-12H,2-7,10H2,1H3,(H2,16,17)
- InChIKey
- OWKWDWLWUBFWPX-UHFFFAOYSA-N
- PubChem CID
- 11148995
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-octylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-octylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.