(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Molecular Formula:
C37H39NO5
InChI: InChI=1/C37H39NO5/c1-4-12-33(36(41)27-13-7-5-8-14-27)43-35(40)18-11-17-34(39)38-30-21-25-32(26-22-30)42-31-23-19-29(20-24-31)37(2,3)28-15-9-6-10-16-28/h5-10,13-16,19-26,33H,4,11-12,17-18H2,1-3H3,(H,38,39)/f/h38H
InChIKey: InChIKey=UHOIFPNRQPTAEU-GLAYEKRECG
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
Names:
(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3572666
PubChem ID 4841030
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