N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
InChI:
InChI=1/C18H18BrN3O4/c1-11-3-8-16(15(19)9-11)26-10-17(24)21-22-18(25)13-4-6-14(7-5-13)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=XTOCGKCRRQEKLI-BSJJUNIUCA
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br
Names:
N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 3631370
PubChem ID 9821009