2D Chemical StructureDatabase ID 15952119
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC#NStructure data verified · Database ID 15952119
Chemical Intermediate
N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide
CAS 920269-90-5Product ID 701545
| Intermediates | N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920269-90-5 |
| Database ID | 15952119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide
N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide (CAS 920269-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920269-90-5
Database ID15952119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15952119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC#N
- 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 920269-90-5N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide
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