2D Chemical StructureDatabase ID 24945838
No renderable structure data available
SMILES
CN(CCN1CCOCC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)FStructure data verified · Database ID 24945838
Chemical Intermediate
N-methyl-N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide
CAS 1005136-40-2Product ID 758096
| Intermediates | N-methyl-N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005136-40-2 |
| Database ID | 24945838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide
N-methyl-N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide (CAS 1005136-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005136-40-2
Database ID24945838
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24945838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCN1CCOCC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)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 1005136-40-2N-methyl-N-(2-morpholin-4-ylethyl)-4-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide
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