2D Chemical StructureDatabase ID 338289
No renderable structure data available
SMILES
C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 338289
Chemical Intermediate
N-[morpholin-4-yl(phenyl)methyl]benzamide
CAS 22027-65-2Product ID 340439
| Intermediates | N-[morpholin-4-yl(phenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22027-65-2 |
| Database ID | 338289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[morpholin-4-yl(phenyl)methyl]benzamide
N-[morpholin-4-yl(phenyl)methyl]benzamide (CAS 22027-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22027-65-2
Database ID338289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 338289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
- 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 22027-65-2N-[morpholin-4-yl(phenyl)methyl]benzamide
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