2D Chemical StructureDatabase ID 6467748
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2OCStructure data verified · Database ID 6467748
Chemical Intermediate
N-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide
CAS 894396-64-6Product ID 560535
| Intermediates | N-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 894396-64-6 |
| Database ID | 6467748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide
N-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide (CAS 894396-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894396-64-6
Database ID6467748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467748
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=C2OC
- 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 894396-64-6N-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide
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