2D Chemical StructureDatabase ID 17188246
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2Structure data verified · Database ID 17188246
Chemical Intermediate
N-[3-[(2-phenylacetyl)amino]phenyl]propanamide
CAS 25256-02-4Product ID 354750
| Intermediates | N-[3-[(2-phenylacetyl)amino]phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25256-02-4 |
| Database ID | 17188246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[(2-phenylacetyl)amino]phenyl]propanamide
N-[3-[(2-phenylacetyl)amino]phenyl]propanamide (CAS 25256-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25256-02-4
Database ID17188246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17188246
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)CC2=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 25256-02-4N-[3-[(2-phenylacetyl)amino]phenyl]propanamide
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