2D Chemical StructureDatabase ID 577532
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 577532
Chemical Intermediate
N-(4-acetylphenyl)-3-phenylpropanamide
CAS 299202-88-3Product ID 368378
| Intermediates | N-(4-acetylphenyl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 299202-88-3 |
| Database ID | 577532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-3-phenylpropanamide
N-(4-acetylphenyl)-3-phenylpropanamide (CAS 299202-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299202-88-3
Database ID577532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=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 299202-88-3N-(4-acetylphenyl)-3-phenylpropanamide
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