2D Chemical StructureDatabase ID 22690379
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)CNStructure data verified · Database ID 22690379
Chemical Intermediate
N-(3-acetamidophenyl)-2-aminoacetamide
CAS 938337-57-6Product ID 586913
| Intermediates | N-(3-acetamidophenyl)-2-aminoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 938337-57-6 |
| Database ID | 22690379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetamidophenyl)-2-aminoacetamide
N-(3-acetamidophenyl)-2-aminoacetamide (CAS 938337-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938337-57-6
Database ID22690379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690379
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)CN
- 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 938337-57-6N-(3-acetamidophenyl)-2-aminoacetamide
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