2D Chemical StructureDatabase ID 2195593
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)CStructure data verified · Database ID 2195593
Chemical Intermediate
4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
CAS 694454-06-3Product ID 494074
| Intermediates | 4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 694454-06-3 |
| Database ID | 2195593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide (CAS 694454-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694454-06-3
Database ID2195593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2195593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C
- 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 694454-06-34-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
Complete inquiry