2D Chemical StructureDatabase ID 2249760
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=N2Structure data verified · Database ID 2249760
Chemical Intermediate
N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide
CAS 331426-60-9Product ID 384408
| Intermediates | N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331426-60-9 |
| Database ID | 2249760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide
N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide (CAS 331426-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331426-60-9
Database ID2249760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2249760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=N2
- 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 331426-60-9N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide
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