N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide
Molecular Formula:
C
21
H
24
Br
2
N
2
O
4
InChI:
InChI=1/C21H24Br2N2O4/c1-4-5-6-19(26)25-17-8-7-15(11-18(17)28-3)24-20(27)12-29-21-13(2)9-14(22)10-16(21)23/h7-11H,4-6,12H2,1-3H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=FAWVJYWHCZPJOW-XBXBPLPCCB
SMILES:
CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)OC
Names:
N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide
Registries:
PubChem CID 4489084
PubChem ID 10196991
