2D Chemical StructureDatabase ID 717339
No renderable structure data available
SMILES
C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)NStructure data verified · Database ID 717339
Chemical Intermediate
2-[(2-morpholin-4-ylacetyl)amino]benzamide
CAS 55695-73-3Product ID 454272
| Intermediates | 2-[(2-morpholin-4-ylacetyl)amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55695-73-3 |
| Database ID | 717339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-morpholin-4-ylacetyl)amino]benzamide
2-[(2-morpholin-4-ylacetyl)amino]benzamide (CAS 55695-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55695-73-3
Database ID717339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)N
- 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 55695-73-32-[(2-morpholin-4-ylacetyl)amino]benzamide
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