2D Chemical StructureDatabase ID 349261
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Structure data verified · Database ID 349261
Chemical Intermediate
4-ethoxy-N-phenylbenzamide
CAS 15437-13-5Product ID 226264
| Intermediates | 4-ethoxy-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15437-13-5 |
| Database ID | 349261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-N-phenylbenzamide
4-ethoxy-N-phenylbenzamide (CAS 15437-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15437-13-5
Database ID349261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 349261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
- 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 15437-13-54-ethoxy-N-phenylbenzamide
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