2D Chemical StructureDatabase ID 6465660
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CStructure data verified · Database ID 6465660
Chemical Intermediate
N-[3-[(4-methylphenyl)carbamoylamino]phenyl]acetamide
CAS 893337-01-4Product ID 559577
| Intermediates | N-[3-[(4-methylphenyl)carbamoylamino]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893337-01-4 |
| Database ID | 6465660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[(4-methylphenyl)carbamoylamino]phenyl]acetamide
N-[3-[(4-methylphenyl)carbamoylamino]phenyl]acetamide (CAS 893337-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893337-01-4
Database ID6465660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6465660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C
- 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 893337-01-4N-[3-[(4-methylphenyl)carbamoylamino]phenyl]acetamide
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