2D Chemical StructureDatabase ID 45793643
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC(=O)C2CCC2Structure data verified · Database ID 45793643
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
CAS 1020804-06-1Product ID 717939
| Intermediates | N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020804-06-1 |
| Database ID | 45793643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide (CAS 1020804-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020804-06-1
Database ID45793643
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45793643
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)CNC(=O)C2CCC2
- 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 1020804-06-1N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide
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