2D Chemical StructureDatabase ID 18107468
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)NCCC2=CC=C(C=C2)OCStructure data verified · Database ID 18107468
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS 1060921-68-7Product ID 30025
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060921-68-7 |
| Database ID | 18107468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide (CAS 1060921-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060921-68-7
Database ID18107468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18107468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CC(=O)NCCC2=CC=C(C=C2)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 1060921-68-72-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
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