2D Chemical StructureDatabase ID 874305
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CStructure data verified · Database ID 874305
Chemical Intermediate
N-(4-acetylphenyl)-4-propan-2-ylbenzamide
CAS 352689-64-6Product ID 396600
| Intermediates | N-(4-acetylphenyl)-4-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352689-64-6 |
| Database ID | 874305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-4-propan-2-ylbenzamide
N-(4-acetylphenyl)-4-propan-2-ylbenzamide (CAS 352689-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352689-64-6
Database ID874305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 874305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C
- 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 352689-64-6N-(4-acetylphenyl)-4-propan-2-ylbenzamide
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