2D Chemical StructureDatabase ID 8634110
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C=OStructure data verified · Database ID 8634110
Chemical Intermediate
N-cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide
CAS 923176-76-5Product ID 577280
| Intermediates | N-cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923176-76-5 |
| Database ID | 8634110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide
N-cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide (CAS 923176-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923176-76-5
Database ID8634110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8634110
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)OCC(=O)NC2CCCC2)C=O
- 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 923176-76-5N-cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide
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