2D Chemical StructureDatabase ID 5160010
No renderable structure data available
SMILES
CCN1CCOC(C1=O)CC(=O)NC2=CC=CC=C2CStructure data verified · Database ID 5160010
Chemical Intermediate
2-(4-ethyl-3-oxomorpholin-2-yl)-N-(2-methylphenyl)acetamide
CAS 669719-06-6Product ID 486439
| Intermediates | 2-(4-ethyl-3-oxomorpholin-2-yl)-N-(2-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 669719-06-6 |
| Database ID | 5160010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-3-oxomorpholin-2-yl)-N-(2-methylphenyl)acetamide
2-(4-ethyl-3-oxomorpholin-2-yl)-N-(2-methylphenyl)acetamide (CAS 669719-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669719-06-6
Database ID5160010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5160010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCOC(C1=O)CC(=O)NC2=CC=CC=C2C
- 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 669719-06-62-(4-ethyl-3-oxomorpholin-2-yl)-N-(2-methylphenyl)acetamide
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