2D Chemical StructureDatabase ID 881209
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)NC2C3CC4CC(C3)CC2C4Structure data verified · Database ID 881209
Chemical Intermediate
N-(2-adamantyl)-2-(4-methoxyphenyl)acetamide
CAS 426252-15-5Product ID 420902
| Intermediates | N-(2-adamantyl)-2-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 426252-15-5 |
| Database ID | 881209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-adamantyl)-2-(4-methoxyphenyl)acetamide
N-(2-adamantyl)-2-(4-methoxyphenyl)acetamide (CAS 426252-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426252-15-5
Database ID881209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)NC2C3CC4CC(C3)CC2C4
- 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 426252-15-5N-(2-adamantyl)-2-(4-methoxyphenyl)acetamide
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