N-[2-methyl-4-[[3-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]methyl]phenyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
33
H
34
N
2
O
4
InChI:
InChI=1/C33H34N2O4/c1-22-7-5-9-28(15-22)38-20-32(36)34-30-13-11-26(17-24(30)3)19-27-12-14-31(25(4)18-27)35-33(37)21-39-29-10-6-8-23(2)16-29/h5-18H,19-21H2,1-4H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=FLPSBRYDCNWKFM-YNDYHMGXCP
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=CC(=C4)C)C)C
Names:
N-[2-methyl-4-[[3-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]methyl]phenyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4447399
PubChem ID 10182573
