N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide
Also Known As: N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide|N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide|SR-01000265409-1
CAS: 693266-72-7
| Molecular Formula | C19H22N2O4 |
|---|---|
| Molecular Weight | 342.15796 g/mol |
| LogP | 3.4513 |
| Topological Polar Surface Area | 76.66 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 342.15796 |
| Monoisotopic Mass | 342.15796 |
| Heavy Atoms | 25 |
| Complexity | 730.86896 |
Chemical Identifiers
| CAS Number | 693266-72-7 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC |
Product Overview
N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide (CAS 693266-72-7), with molecular formula C19H22N2O4 and molecular weight 342.15796 g/mol. IUPAC: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide.
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.
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