2D Chemical StructureDatabase ID 38428474
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2Structure data verified · Database ID 38428474
Chemical Intermediate
N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide
CAS 1197924-28-9Product ID 76775
| Intermediates | N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197924-28-9 |
| Database ID | 38428474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide
N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide (CAS 1197924-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197924-28-9
Database ID38428474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38428474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2
- 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 1197924-28-9N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide
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