2D Chemical StructureDatabase ID 9803659
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NCStructure data verified · Database ID 9803659
Chemical Intermediate
3-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-N-methylbenzamide
CAS 284461-36-5Product ID 688920
| Intermediates | 3-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 284461-36-5 |
| Database ID | 9803659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-N-methylbenzamide
3-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-N-methylbenzamide (CAS 284461-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284461-36-5
Database ID9803659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9803659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC
- 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 284461-36-53-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-N-methylbenzamide
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