2D Chemical StructureDatabase ID 7778393
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)NC(=O)CC2CCCC2Structure data verified · Database ID 7778393
Chemical Intermediate
2-cyclopentyl-N-(2,5-dimethoxyphenyl)acetamide
CAS 923556-60-9Product ID 577642
| Intermediates | 2-cyclopentyl-N-(2,5-dimethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923556-60-9 |
| Database ID | 7778393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-N-(2,5-dimethoxyphenyl)acetamide
2-cyclopentyl-N-(2,5-dimethoxyphenyl)acetamide (CAS 923556-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923556-60-9
Database ID7778393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7778393
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)OC)NC(=O)CC2CCCC2
- 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 923556-60-92-cyclopentyl-N-(2,5-dimethoxyphenyl)acetamide
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