2-(2-methylphenoxy)-N-[4-[[4-[2-(2-methylphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
Molecular Formula:
C
33
H
34
N
2
O
4
InChI:
InChI=1/C33H34N2O4/c1-22-9-5-7-11-30(22)38-24(3)32(36)34-28-17-13-26(14-18-28)21-27-15-19-29(20-16-27)35-33(37)25(4)39-31-12-8-6-10-23(31)2/h5-20,24-25H,21H2,1-4H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=XBOJZTKQOVADGG-YNDYHMGXCM
SMILES:
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4C
Names:
2-(2-methylphenoxy)-N-[4-[[4-[2-(2-methylphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
Registries:
PubChem CID 3652849
PubChem ID 9828050
