N'-(4-acetamidophenyl)-N-benzyloxamide
N'-(4-acetamidophenyl)-N-benzyloxamide
Also Known As: N'-(4-acetamidophenyl)-N-benzyloxamide|N1-(4-acetamidophenyl)-N2-benzyloxalamide|N'-BENZYL-N-(4-ACETAMIDOPHENYL)ETHANEDIAMIDE|VU0499422-1|SR-01000304823-1|F2795-0164
CAS: 847239-52-5
| Molecular Formula | C17H17N3O3 |
|---|---|
| Molecular Weight | 311.12698 g/mol |
| LogP | 1.8999 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.12698 |
| Monoisotopic Mass | 311.12698 |
| Heavy Atoms | 23 |
| Complexity | 696.7833 |
Chemical Identifiers
| CAS Number | 847239-52-5 |
|---|---|
| SMILES | CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2 |
Product Overview
N'-(4-acetamidophenyl)-N-benzyloxamide (CAS 847239-52-5), with molecular formula C17H17N3O3 and molecular weight 311.12698 g/mol. IUPAC: N'-(4-acetamidophenyl)-N-benzyloxamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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