2D Chemical StructureDatabase ID 166642490
No renderable structure data available
SMILES
CCCCCOC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 166642490
Chemical Intermediate
N-(1-adamantyl)-2-pentoxybenzamide
CAS 2876918-67-9Product ID 749094
| Intermediates | N-(1-adamantyl)-2-pentoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2876918-67-9 |
| Database ID | 166642490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-pentoxybenzamide
N-(1-adamantyl)-2-pentoxybenzamide (CAS 2876918-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2876918-67-9
Database ID166642490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166642490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2876918-67-9N-(1-adamantyl)-2-pentoxybenzamide
Complete inquiry