N-[4-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C18H18BrN3O4
InChI: InChI=1/C18H18BrN3O4/c1-2-16(23)20-14-7-3-12(4-8-14)18(25)22-21-17(24)11-26-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey: InChIKey=MARYABKRWCEKCC-BSJJUNIUCY
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br
Names:
N-[4-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4501864
PubChem ID 10203182
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|