2D Chemical StructureDatabase ID 2985681
No renderable structure data available
SMILES
COCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2Structure data verified · Database ID 2985681
Chemical Intermediate
N-benzyl-2-[(2-methoxyacetyl)amino]benzamide
CAS 827620-79-1Product ID 525992
| Intermediates | N-benzyl-2-[(2-methoxyacetyl)amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 827620-79-1 |
| Database ID | 2985681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-[(2-methoxyacetyl)amino]benzamide
N-benzyl-2-[(2-methoxyacetyl)amino]benzamide (CAS 827620-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827620-79-1
Database ID2985681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=CC=CC=C1C(=O)NCC2=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 827620-79-1N-benzyl-2-[(2-methoxyacetyl)amino]benzamide
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