2D Chemical StructureDatabase ID 757103
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 757103
Chemical Intermediate
N-(4-chloro-2-methylphenyl)-4-methoxybenzamide
CAS 349089-38-9Product ID 394211
| Intermediates | N-(4-chloro-2-methylphenyl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349089-38-9 |
| Database ID | 757103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2-methylphenyl)-4-methoxybenzamide
N-(4-chloro-2-methylphenyl)-4-methoxybenzamide (CAS 349089-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349089-38-9
Database ID757103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)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 349089-38-9N-(4-chloro-2-methylphenyl)-4-methoxybenzamide
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