N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide
Molecular Formula:
C33H47ClN2O4
InChI: InChI=1/C33H47ClN2O4/c1-11-26(40-27-17-14-21(32(7,8)12-2)18-23(27)33(9,10)13-3)30(39)35-22-15-16-24(34)25(19-22)36-29(38)20-28(37)31(4,5)6/h14-19,26H,11-13,20H2,1-10H3,(H,35,39)(H,36,38)/f/h35-36H
InChIKey: InChIKey=ICYVXWDOPHKLQR-QQYWGXKICD
SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
Names:
N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide
Registries:
PubChem CID 119781
PubChem ID 10238654
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