2D Chemical StructureDatabase ID 790075
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCStructure data verified · Database ID 790075
Chemical Intermediate
2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide
CAS 331989-13-0Product ID 385016
| Intermediates | 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331989-13-0 |
| Database ID | 790075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide
2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide (CAS 331989-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331989-13-0
Database ID790075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 790075
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)C2=CC=CC=C2OC
- 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 331989-13-02-methoxy-N-[(4-methoxyphenyl)methyl]benzamide
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