2D Chemical StructureDatabase ID 2939328
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3)OStructure data verified · Database ID 2939328
Chemical Intermediate
3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
CAS 627063-67-6Product ID 696001
| Intermediates | 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 627063-67-6 |
| Database ID | 2939328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide (CAS 627063-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627063-67-6
Database ID2939328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2939328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3)O
- 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 627063-67-63-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
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