2D Chemical StructureDatabase ID 833325
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2Structure data verified · Database ID 833325
Chemical Intermediate
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylphenoxy)acetamide
CAS 497087-16-8Product ID 435557
| Intermediates | N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497087-16-8 |
| Database ID | 833325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylphenoxy)acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylphenoxy)acetamide (CAS 497087-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497087-16-8
Database ID833325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2
- 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 497087-16-8N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylphenoxy)acetamide
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