2D Chemical StructureDatabase ID 2827455
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 2827455
Chemical Intermediate
4-methoxy-N-(1-phenylethyl)benzamide
CAS 68162-84-5Product ID 490322
| Intermediates | 4-methoxy-N-(1-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68162-84-5 |
| Database ID | 2827455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(1-phenylethyl)benzamide
4-methoxy-N-(1-phenylethyl)benzamide (CAS 68162-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68162-84-5
Database ID2827455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68162-84-54-methoxy-N-(1-phenylethyl)benzamide
Complete inquiry