2D Chemical StructureDatabase ID 836348
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC=C2Structure data verified · Database ID 836348
Chemical Intermediate
4-phenyl-N-(2-phenylethyl)butanamide
CAS 83697-66-9Product ID 527850
| Intermediates | 4-phenyl-N-(2-phenylethyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83697-66-9 |
| Database ID | 836348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-N-(2-phenylethyl)butanamide
4-phenyl-N-(2-phenylethyl)butanamide (CAS 83697-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83697-66-9
Database ID836348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836348
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)CCCC(=O)NCCC2=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 83697-66-94-phenyl-N-(2-phenylethyl)butanamide
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