2D Chemical StructureDatabase ID 17552545
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Structure data verified · Database ID 17552545
Chemical Intermediate
N-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide
CAS 920727-46-4Product ID 701570
| Intermediates | N-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920727-46-4 |
| Database ID | 17552545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide
N-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide (CAS 920727-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920727-46-4
Database ID17552545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17552545
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)OC)C2CCCN2C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4
- 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 920727-46-4N-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide
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