2D Chemical StructureDatabase ID 16788666
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 16788666
Chemical Intermediate
N-(4-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CAS 953734-56-0Product ID 595614
| Intermediates | N-(4-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953734-56-0 |
| Database ID | 16788666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide
N-(4-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide (CAS 953734-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953734-56-0
Database ID16788666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N
- 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 953734-56-0N-(4-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide
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