2D Chemical StructureDatabase ID 2005285
No renderable structure data available
SMILES
CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)OCStructure data verified · Database ID 2005285
Chemical Intermediate
methyl 2-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate
CAS 396103-03-0Product ID 411746
| Intermediates | methyl 2-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 396103-03-0 |
| Database ID | 2005285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate
methyl 2-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate (CAS 396103-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number396103-03-0
Database ID2005285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2005285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)OC
- 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 396103-03-0methyl 2-[[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]amino]benzoate
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