2-(4-tert-butylphenoxy)-N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Molecular Formula:
C26H32N4O5
InChI: InChI=1/C26H32N4O5/c1-25(2,3)17-7-11-19(12-8-17)33-15-21(31)27-23-24(30-35-29-23)28-22(32)16-34-20-13-9-18(10-14-20)26(4,5)6/h7-14H,15-16H2,1-6H3,(H,27,29,31)(H,28,30,32)/f/h27-28H
InChIKey: InChIKey=FAYXDSVYRJXJTJ-VEORKLDJCU
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C
Names:
2-(4-tert-butylphenoxy)-N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Registries:
PubChem CID 4105027
PubChem ID 6028718
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