2D Chemical StructureDatabase ID 17602634
No renderable structure data available
SMILES
COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NStructure data verified · Database ID 17602634
Chemical Intermediate
N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide
CAS 951962-53-1Product ID 594594
| Intermediates | N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951962-53-1 |
| Database ID | 17602634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide
N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide (CAS 951962-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951962-53-1
Database ID17602634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17602634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=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 951962-53-1N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide
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