2D Chemical StructureDatabase ID 71368162
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C(=O)COC1=CC=C(C=C1)OCStructure data verified · Database ID 71368162
Chemical Intermediate
3-(4-methoxyphenoxy)-2-oxo-N,N-di(propan-2-yl)propanamide
CAS 675120-13-5Product ID 488159
| Intermediates | 3-(4-methoxyphenoxy)-2-oxo-N,N-di(propan-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 675120-13-5 |
| Database ID | 71368162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenoxy)-2-oxo-N,N-di(propan-2-yl)propanamide
3-(4-methoxyphenoxy)-2-oxo-N,N-di(propan-2-yl)propanamide (CAS 675120-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675120-13-5
Database ID71368162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71368162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C(=O)COC1=CC=C(C=C1)OC
- 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 675120-13-53-(4-methoxyphenoxy)-2-oxo-N,N-di(propan-2-yl)propanamide
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