Molecular formula: | C27H38N2O4 |
Average mass: | 454.611 |
Monoisotopic mass: | 454.283158 |
ChemSpider ID: | 2202032 |
0 of 1 defined stereocentres
Acetamide, N,N′-(1-methyl-1,2-ethanediyl)bis[2-[4-(1,1-dimethylethyl)phenoxy]-
[ACD/Index Name]N,N′-1,2-Propandiylbis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamid}
[German]
[ACD/IUPAC Name]N,N′-1,2-Propanediylbis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamide}
[ACD/IUPAC Name]N,N′-1,2-Propanediylbis{2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide}
[French]
[ACD/IUPAC Name]2-(4-tert-Butyl-phenoxy)-N-{2-[2-(4-tert-butyl-phenoxy)-acetylamino]-1-methyl-ethyl}-acetamide
2-(4-tert-butylphenoxy)-N-(2-{[(4-tert-butylphenoxy)acetyl]amino}-1-methylethyl)acetamide
2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]acetamide
2-(4-TERT-BUTYLPHENOXY)-N-{1-[2-(4-TERT-BUTYLPHENOXY)ACETAMIDO]PROPAN-2-YL}ACETAMIDE
2-[4-(tert-butyl)phenoxy]-N-(2-{2-[4-(tert-butyl)phenoxy]acetylamino}-isopropyl)acetamide
2-[4-(tert-butyl)phenoxy]-N-[2-({2-[4-(tert-butyl)phenoxy]acetyl}amino)-1-methylethyl]acetamide
494830-68-1
[RN]AC1MG0M7
acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-[[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]amino]-1-methylethyl]-
AGN-PC-05Y7MK
MFCD03542892
[MDL number]MolPort-001-559-853
N,N′-1,2-propanediylbis[2-(4-tert-butylphenoxy)acetamide]
N,N′-propane-1,2-diylbis[2-(4-tert-butylphenoxy)acetamide]