4-(4-chloro-2-methyl-phenoxy)-N-[2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-5-methyl-phenyl]butanamide
Molecular Formula:
C
29
H
32
Cl
2
N
2
O
4
InChI:
InChI=1/C29H32Cl2N2O4/c1-19-8-11-24(32-28(34)6-4-14-36-26-12-9-22(30)17-20(26)2)25(16-19)33-29(35)7-5-15-37-27-13-10-23(31)18-21(27)3/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=VFVBGNGKCXALDU-MJHPXVFFCU
SMILES:
CC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-5-methyl-phenyl]butanamide
Registries:
PubChem CID 4163965
PubChem ID 8370588
