2D Chemical StructureDatabase ID 3161803
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CCStructure data verified · Database ID 3161803
Chemical Intermediate
2-(4-ethyl-3-oxomorpholin-2-yl)-N-(4-ethylphenyl)acetamide
CAS 777868-68-5Product ID 516686
| Intermediates | 2-(4-ethyl-3-oxomorpholin-2-yl)-N-(4-ethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 777868-68-5 |
| Database ID | 3161803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-3-oxomorpholin-2-yl)-N-(4-ethylphenyl)acetamide
2-(4-ethyl-3-oxomorpholin-2-yl)-N-(4-ethylphenyl)acetamide (CAS 777868-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777868-68-5
Database ID3161803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3161803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 777868-68-52-(4-ethyl-3-oxomorpholin-2-yl)-N-(4-ethylphenyl)acetamide
Complete inquiry