2-(4-chloro-2-methyl-phenoxy)-N-[4-[[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
Molecular Formula:
C
33
H
32
Cl
2
N
2
O
4
InChI:
InChI=1/C33H32Cl2N2O4/c1-20-17-26(34)9-15-30(20)40-22(3)32(38)36-28-11-5-24(6-12-28)19-25-7-13-29(14-8-25)37-33(39)23(4)41-31-16-10-27(35)18-21(31)2/h5-18,22-23H,19H2,1-4H3,(H,36,38)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=WAVNNPFTCPTMEW-HQWBRPTQCO
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
Registries:
PubChem CID 4100531
PubChem ID 6022667