2D Chemical StructureDatabase ID 2836424
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 2836424
Chemical Intermediate
N-(4-acetylphenyl)adamantane-1-carboxamide
CAS 121768-33-0Product ID 89161
| Intermediates | N-(4-acetylphenyl)adamantane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 121768-33-0 |
| Database ID | 2836424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)adamantane-1-carboxamide
N-(4-acetylphenyl)adamantane-1-carboxamide (CAS 121768-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121768-33-0
Database ID2836424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(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.
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CAS 121768-33-0N-(4-acetylphenyl)adamantane-1-carboxamide
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