N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C29H32N2O3


InChI: InChI=1/C29H32N2O3/c1-6-20(5)21-11-13-26-25(16-21)31-29(34-26)22-8-7-9-23(15-22)30-28(32)17-33-27-14-19(4)10-12-24(27)18(2)3/h7-16,18,20H,6,17H2,1-5H3,(H,30,32)/f/h30H

InChIKey: InChIKey=ZEUDJSDPZSYCOU-SREBMQDQCU
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

Names:
    N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 4481368
    PubChem ID 10194173