2-(2-bromo-4-ethyl-phenoxy)-N-[5-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Molecular Formula:
C
30
H
28
Br
2
N
2
O
4
InChI:
InChI=1/C30H28Br2N2O4/c1-3-19-11-13-27(23(31)15-19)37-17-29(35)33-25-9-5-8-22-21(25)7-6-10-26(22)34-30(36)18-38-28-14-12-20(4-2)16-24(28)32/h5-16H,3-4,17-18H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=DFPNPTUHJGILCO-UBXIPSODCA
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=C(C=C4)CC)Br)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[5-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Registries:
PubChem CID 4475824
PubChem ID 10192030
