2D Chemical StructureDatabase ID 16793702
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16793702
Chemical Intermediate
N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CAS 954576-80-8Product ID 596599
| Intermediates | N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954576-80-8 |
| Database ID | 16793702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide
N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide (CAS 954576-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954576-80-8
Database ID16793702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16793702
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=CC(=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 954576-80-8N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)propanamide
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