2D Chemical StructureDatabase ID 876649
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=NC=C3Structure data verified · Database ID 876649
Chemical Intermediate
2-phenoxy-N-pyridin-4-ylbenzamide
CAS 349414-31-9Product ID 394533
| Intermediates | 2-phenoxy-N-pyridin-4-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349414-31-9 |
| Database ID | 876649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-pyridin-4-ylbenzamide
2-phenoxy-N-pyridin-4-ylbenzamide (CAS 349414-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349414-31-9
Database ID876649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=NC=C3
- 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 349414-31-92-phenoxy-N-pyridin-4-ylbenzamide
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