2D Chemical StructureDatabase ID 53435203
No renderable structure data available
SMILES
CCOC(=O)CCCNC(C1=CC=CC=C1)C(=O)OCCStructure data verified · Database ID 53435203
Chemical Intermediate
ethyl 4-[(2-ethoxy-2-oxo-1-phenylethyl)amino]butanoate
CAS 1096168-12-5Product ID 39767
| Intermediates | ethyl 4-[(2-ethoxy-2-oxo-1-phenylethyl)amino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096168-12-5 |
| Database ID | 53435203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(2-ethoxy-2-oxo-1-phenylethyl)amino]butanoate
ethyl 4-[(2-ethoxy-2-oxo-1-phenylethyl)amino]butanoate (CAS 1096168-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096168-12-5
Database ID53435203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53435203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCNC(C1=CC=CC=C1)C(=O)OCC
- 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 1096168-12-5ethyl 4-[(2-ethoxy-2-oxo-1-phenylethyl)amino]butanoate
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