2D Chemical StructureDatabase ID 16260002
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 16260002
Chemical Intermediate
N-[3-(phenylcarbamoylamino)phenyl]acetamide
CAS 39005-87-3Product ID 410122
| Intermediates | N-[3-(phenylcarbamoylamino)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39005-87-3 |
| Database ID | 16260002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(phenylcarbamoylamino)phenyl]acetamide
N-[3-(phenylcarbamoylamino)phenyl]acetamide (CAS 39005-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39005-87-3
Database ID16260002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16260002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=CC=C1)NC(=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 39005-87-3N-[3-(phenylcarbamoylamino)phenyl]acetamide
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