2D Chemical StructureDatabase ID 814229
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2Structure data verified · Database ID 814229
Chemical Intermediate
N-cyclooctyl-2-(4-methylphenoxy)acetamide
CAS 332399-50-5Product ID 742793
| Intermediates | N-cyclooctyl-2-(4-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332399-50-5 |
| Database ID | 814229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclooctyl-2-(4-methylphenoxy)acetamide
N-cyclooctyl-2-(4-methylphenoxy)acetamide (CAS 332399-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332399-50-5
Database ID814229
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2
- 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 332399-50-5N-cyclooctyl-2-(4-methylphenoxy)acetamide
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