2D Chemical StructureDatabase ID 9291776
No renderable structure data available
SMILES
C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4Structure data verified · Database ID 9291776
Chemical Intermediate
2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-N-phenylbenzamide
CAS 919875-02-8Product ID 701513
| Intermediates | 2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919875-02-8 |
| Database ID | 9291776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-N-phenylbenzamide
2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-N-phenylbenzamide (CAS 919875-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919875-02-8
Database ID9291776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9291776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4
- 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 919875-02-82-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]-N-phenylbenzamide
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