2D Chemical StructureDatabase ID 23633333
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)O)OCStructure data verified · Database ID 23633333
Chemical Intermediate
N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide
CAS 943518-63-6Product ID 729021
| Intermediates | N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 943518-63-6 |
| Database ID | 23633333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide
N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide (CAS 943518-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943518-63-6
Database ID23633333
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23633333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)O)OC
- 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 943518-63-6N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide
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