2D Chemical StructureDatabase ID 2287872
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2OStructure data verified · Database ID 2287872
Chemical Intermediate
2-hydroxy-N-(3-phenylpropyl)benzamide
CAS 153810-66-3Product ID 224685
| Intermediates | 2-hydroxy-N-(3-phenylpropyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 153810-66-3 |
| Database ID | 2287872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-(3-phenylpropyl)benzamide
2-hydroxy-N-(3-phenylpropyl)benzamide (CAS 153810-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153810-66-3
Database ID2287872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2287872
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)CCCNC(=O)C2=CC=CC=C2O
- 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 153810-66-32-hydroxy-N-(3-phenylpropyl)benzamide
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