2D Chemical StructureDatabase ID 3102468
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2Structure data verified · Database ID 3102468
Chemical Intermediate
N'-benzyl-N-(2-phenylethyl)oxamide
CAS 301355-61-3Product ID 370014
| Intermediates | N'-benzyl-N-(2-phenylethyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301355-61-3 |
| Database ID | 3102468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-benzyl-N-(2-phenylethyl)oxamide
N'-benzyl-N-(2-phenylethyl)oxamide (CAS 301355-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301355-61-3
Database ID3102468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3102468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2
- 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 301355-61-3N'-benzyl-N-(2-phenylethyl)oxamide
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