2D Chemical StructureDatabase ID 59499756
No renderable structure data available
SMILES
CC(=O)N(C)[C@H](COC)C(=O)NCC1=CC=CC=C1Structure data verified · Database ID 59499756
Chemical Intermediate
(2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxypropanamide
CAS 2742962-60-1Product ID 726333
| Intermediates | (2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2742962-60-1 |
| Database ID | 59499756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxypropanamide
(2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxypropanamide (CAS 2742962-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2742962-60-1
Database ID59499756
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59499756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)[C@H](COC)C(=O)NCC1=CC=CC=C1
- 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 2742962-60-1(2R)-2-[acetyl(methyl)amino]-N-benzyl-3-methoxypropanamide
Complete inquiry