2D Chemical StructureDatabase ID 2923382
No renderable structure data available
SMILES
COC1=CC=CC=C1CC(=O)NC23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 2923382
Chemical Intermediate
N-(1-adamantyl)-2-(2-methoxyphenyl)acetamide
CAS 690650-70-5Product ID 492819
| Intermediates | N-(1-adamantyl)-2-(2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690650-70-5 |
| Database ID | 2923382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-(2-methoxyphenyl)acetamide
N-(1-adamantyl)-2-(2-methoxyphenyl)acetamide (CAS 690650-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690650-70-5
Database ID2923382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2923382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CC(=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.
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CAS 690650-70-5N-(1-adamantyl)-2-(2-methoxyphenyl)acetamide
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