2D Chemical StructureDatabase ID 169438310
No renderable structure data available
SMILES
CN(CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3Structure data verified · Database ID 169438310
Chemical Intermediate
N-[[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide
CAS 5922-36-1Product ID 716509
| Intermediates | N-[[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5922-36-1 |
| Database ID | 169438310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide
N-[[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide (CAS 5922-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5922-36-1
Database ID169438310
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3
- 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 5922-36-1N-[[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide
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