2D Chemical StructureDatabase ID 2862516
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)NC2=NOC(=C2)CStructure data verified · Database ID 2862516
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-2-phenylbutanamide
CAS 349537-61-7Product ID 394687
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349537-61-7 |
| Database ID | 2862516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-2-phenylbutanamide
N-(5-methyl-1,2-oxazol-3-yl)-2-phenylbutanamide (CAS 349537-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349537-61-7
Database ID2862516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2862516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)NC2=NOC(=C2)C
- 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 349537-61-7N-(5-methyl-1,2-oxazol-3-yl)-2-phenylbutanamide
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