3-phenyl-1-[4-[2-[4-[2-[4-(phenylcarbamoylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]urea
Molecular Formula:
C38H38N4O2
InChI: InChI=1/C38H38N4O2/c1-37(2,29-19-23-33(24-20-29)41-35(43)39-31-11-7-5-8-12-31)27-15-17-28(18-16-27)38(3,4)30-21-25-34(26-22-30)42-36(44)40-32-13-9-6-10-14-32/h5-26H,1-4H3,(H2,39,41,43)(H2,40,42,44)/f/h39-42H
InChIKey: InChIKey=QLVXNMNJGBQXKI-GYUVPDKPCP
SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5
Names:
3-phenyl-1-[4-[2-[4-[2-[4-(phenylcarbamoylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]urea
Registries:
PubChem CID 4126088
PubChem ID 6057021
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