2D Chemical StructureDatabase ID 4019051
No renderable structure data available
SMILES
CNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2Structure data verified · Database ID 4019051
Chemical Intermediate
2-(methylcarbamoylamino)-N-phenylbenzamide
CAS 428826-43-1Product ID 421408
| Intermediates | 2-(methylcarbamoylamino)-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 428826-43-1 |
| Database ID | 4019051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylcarbamoylamino)-N-phenylbenzamide
2-(methylcarbamoylamino)-N-phenylbenzamide (CAS 428826-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428826-43-1
Database ID4019051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4019051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)NC1=CC=CC=C1C(=O)NC2=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 428826-43-12-(methylcarbamoylamino)-N-phenylbenzamide
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