2D Chemical StructureDatabase ID 43588861
No renderable structure data available
SMILES
CC1=CC(=NO1)CN(C)C(=O)C(C2=CC=CC=C2)NStructure data verified · Database ID 43588861
Chemical Intermediate
2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-phenylacetamide
CAS 1218740-86-3Product ID 90064
| Intermediates | 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218740-86-3 |
| Database ID | 43588861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-phenylacetamide
2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-phenylacetamide (CAS 1218740-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218740-86-3
Database ID43588861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43588861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)CN(C)C(=O)C(C2=CC=CC=C2)N
- 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 1218740-86-32-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-phenylacetamide
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