2D Chemical StructureDatabase ID 2337621
No renderable structure data available
SMILES
CC(C)COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)FStructure data verified · Database ID 2337621
Chemical Intermediate
N-(4-fluorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
CAS 304691-78-9Product ID 689425
| Intermediates | N-(4-fluorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304691-78-9 |
| Database ID | 2337621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
N-(4-fluorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide (CAS 304691-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304691-78-9
Database ID2337621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2337621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 304691-78-9N-(4-fluorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
Complete inquiry