2D Chemical StructureDatabase ID 1948593
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCStructure data verified · Database ID 1948593
Chemical Intermediate
N-methyl-N'-(4-propoxyphenyl)oxamide
CAS 354791-38-1Product ID 397458
| Intermediates | N-methyl-N'-(4-propoxyphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354791-38-1 |
| Database ID | 1948593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N'-(4-propoxyphenyl)oxamide
N-methyl-N'-(4-propoxyphenyl)oxamide (CAS 354791-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354791-38-1
Database ID1948593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1948593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC
- 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 354791-38-1N-methyl-N'-(4-propoxyphenyl)oxamide
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