2-(2-methylphenoxy)-N-[3-(2-methylphenoxy)-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
31
H
30
N
2
O
5
InChI:
InChI=1/C31H30N2O5/c1-21-10-4-7-13-27(21)36-19-30(34)32-24-16-25(18-26(17-24)38-29-15-9-6-12-23(29)3)33-31(35)20-37-28-14-8-5-11-22(28)2/h4-18H,19-20H2,1-3H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=VFNYWBNWEMACCZ-MJHPXVFFCG
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3C)NC(=O)COC4=CC=CC=C4C
Names:
2-(2-methylphenoxy)-N-[3-(2-methylphenoxy)-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4146264
PubChem ID 8364135
