2D Chemical StructureDatabase ID 2264398
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)OCC(=O)NC2CCCC2Structure data verified · Database ID 2264398
Chemical Intermediate
N-cyclopentyl-2-(2,5-dimethylphenoxy)acetamide
CAS 315712-75-5Product ID 377846
| Intermediates | N-cyclopentyl-2-(2,5-dimethylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315712-75-5 |
| Database ID | 2264398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(2,5-dimethylphenoxy)acetamide
N-cyclopentyl-2-(2,5-dimethylphenoxy)acetamide (CAS 315712-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315712-75-5
Database ID2264398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2264398
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)C)OCC(=O)NC2CCCC2
- 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 315712-75-5N-cyclopentyl-2-(2,5-dimethylphenoxy)acetamide
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