2-(3-chlorophenoxy)-N-[4-[4-[2-(3-chlorophenoxy)propanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]propanamide
Molecular Formula:
C
32
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C32H30Cl2N2O4/c1-19-15-23(11-13-29(19)35-31(37)21(3)39-27-9-5-7-25(33)17-27)24-12-14-30(20(2)16-24)36-32(38)22(4)40-28-10-6-8-26(34)18-28/h5-18,21-22H,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=SOAWCDYUMNWHKM-QQYWGXKICX
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C)NC(=O)C(C)OC4=CC(=CC=C4)Cl
Names:
2-(3-chlorophenoxy)-N-[4-[4-[2-(3-chlorophenoxy)propanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]propanamide
Registries:
PubChem CID 4441671
PubChem ID 10180643
