2D Chemical StructureDatabase ID 16782650
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16782650
Chemical Intermediate
N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CAS 953731-79-8Product ID 595591
| Intermediates | N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953731-79-8 |
| Database ID | 16782650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)acetamide
N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)acetamide (CAS 953731-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953731-79-8
Database ID16782650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16782650
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)OCC(=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 953731-79-8N-(3-aminophenyl)-2-(4-propan-2-ylphenoxy)acetamide
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