2D Chemical StructureDatabase ID 2779330
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2Structure data verified · Database ID 2779330
Chemical Intermediate
3-cyclopentyloxy-4-methoxybenzamide
CAS 158429-58-4Product ID 235162
| Intermediates | 3-cyclopentyloxy-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 158429-58-4 |
| Database ID | 2779330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyloxy-4-methoxybenzamide
3-cyclopentyloxy-4-methoxybenzamide (CAS 158429-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158429-58-4
Database ID2779330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)N)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 158429-58-43-cyclopentyloxy-4-methoxybenzamide
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