2D Chemical StructureDatabase ID 168431271
No renderable structure data available
SMILES
C1CCC(CC1)COC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4Structure data verified · Database ID 168431271
Chemical Intermediate
N-(1-adamantyl)-2-(cyclohexylmethoxy)benzamide
CAS 2876918-68-0Product ID 753469
| Intermediates | N-(1-adamantyl)-2-(cyclohexylmethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2876918-68-0 |
| Database ID | 168431271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-(cyclohexylmethoxy)benzamide
N-(1-adamantyl)-2-(cyclohexylmethoxy)benzamide (CAS 2876918-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2876918-68-0
Database ID168431271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168431271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)COC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4
- 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.
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CAS 2876918-68-0N-(1-adamantyl)-2-(cyclohexylmethoxy)benzamide
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