2D Chemical StructureDatabase ID 7019860
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCStructure data verified · Database ID 7019860
Chemical Intermediate
(2S)-2-acetamido-N-methyl-3-phenylpropanamide
CAS 17186-60-6Product ID 259914
| Intermediates | (2S)-2-acetamido-N-methyl-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17186-60-6 |
| Database ID | 7019860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-N-methyl-3-phenylpropanamide
(2S)-2-acetamido-N-methyl-3-phenylpropanamide (CAS 17186-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17186-60-6
Database ID7019860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019860
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@@H](CC1=CC=CC=C1)C(=O)NC
- 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 17186-60-6(2S)-2-acetamido-N-methyl-3-phenylpropanamide
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