2D Chemical StructureDatabase ID 4997129
No renderable structure data available
SMILES
CC(=O)NCCOC1=CC=C(C=C1)C2CCCCC2Structure data verified · Database ID 4997129
Chemical Intermediate
N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
CAS 282104-64-7Product ID 363345
| Intermediates | N-[2-(4-cyclohexylphenoxy)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 282104-64-7 |
| Database ID | 4997129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
N-[2-(4-cyclohexylphenoxy)ethyl]acetamide (CAS 282104-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282104-64-7
Database ID4997129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4997129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCOC1=CC=C(C=C1)C2CCCCC2
- 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 282104-64-7N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
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