2-(4-bromo-3-methyl-phenoxy)-N-[5-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Molecular Formula:
C
28
H
24
Br
2
N
2
O
4
InChI:
InChI=1/C28H24Br2N2O4/c1-17-13-19(9-11-23(17)29)35-15-27(33)31-25-7-3-6-22-21(25)5-4-8-26(22)32-28(34)16-36-20-10-12-24(30)18(2)14-20/h3-14H,15-16H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=UYRKCLCUFJVJTP-WUSLAWIHCJ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC(=C(C=C4)Br)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[5-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Registries:
PubChem CID 4513141
PubChem ID 10208436
