2D Chemical StructureDatabase ID 16783450
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16783450
Chemical Intermediate
N-(3-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CAS 953724-02-2Product ID 595542
| Intermediates | N-(3-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953724-02-2 |
| Database ID | 16783450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
N-(3-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (CAS 953724-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953724-02-2
Database ID16783450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(C)C)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 953724-02-2N-(3-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
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