2D Chemical StructureDatabase ID 17188235
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 17188235
Chemical Intermediate
N-[3-(propanoylamino)phenyl]benzamide
CAS 25256-00-2Product ID 354749
| Intermediates | N-[3-(propanoylamino)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25256-00-2 |
| Database ID | 17188235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(propanoylamino)phenyl]benzamide
N-[3-(propanoylamino)phenyl]benzamide (CAS 25256-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25256-00-2
Database ID17188235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17188235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=CC=C1)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 25256-00-2N-[3-(propanoylamino)phenyl]benzamide
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