2D Chemical StructureDatabase ID 1720749
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2Structure data verified · Database ID 1720749
Chemical Intermediate
N-cyclopentyl-N'-(4-methoxyphenyl)oxamide
CAS 301355-44-2Product ID 370011
| Intermediates | N-cyclopentyl-N'-(4-methoxyphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301355-44-2 |
| Database ID | 1720749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-N'-(4-methoxyphenyl)oxamide
N-cyclopentyl-N'-(4-methoxyphenyl)oxamide (CAS 301355-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301355-44-2
Database ID1720749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1720749
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)NC2CCCC2
- 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 301355-44-2N-cyclopentyl-N'-(4-methoxyphenyl)oxamide
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