2D Chemical StructureDatabase ID 669564
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=CC=CC=C1OC2=CC=CC=C2Structure data verified · Database ID 669564
Chemical Intermediate
N,N-diethyl-2-phenoxybenzamide
CAS 76279-43-1Product ID 512636
| Intermediates | N,N-diethyl-2-phenoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76279-43-1 |
| Database ID | 669564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-phenoxybenzamide
N,N-diethyl-2-phenoxybenzamide (CAS 76279-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76279-43-1
Database ID669564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=CC=CC=C1OC2=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 76279-43-1N,N-diethyl-2-phenoxybenzamide
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