2D Chemical StructureDatabase ID 1662917
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)FStructure data verified · Database ID 1662917
Chemical Intermediate
N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)acetamide
CAS 457927-49-0Product ID 427827
| Intermediates | N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 457927-49-0 |
| Database ID | 1662917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)acetamide
N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)acetamide (CAS 457927-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457927-49-0
Database ID1662917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1662917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OC)NCC(=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.
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CAS 457927-49-0N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)acetamide
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