2D Chemical StructureDatabase ID 12621684
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 12621684
Chemical Intermediate
N-(2-phenylacetyl)benzamide
CAS 14072-62-9Product ID 187958
| Intermediates | N-(2-phenylacetyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14072-62-9 |
| Database ID | 12621684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylacetyl)benzamide
N-(2-phenylacetyl)benzamide (CAS 14072-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14072-62-9
Database ID12621684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12621684
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)CC(=O)NC(=O)C2=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 14072-62-9N-(2-phenylacetyl)benzamide
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