N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H22ClN3O4
InChI: InChI=1/C20H22ClN3O4/c1-3-4-18(25)22-15-7-5-14(6-8-15)20(27)24-23-19(26)12-28-16-9-10-17(21)13(2)11-16/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey: InChIKey=XIHWXAMOLOHHLT-JKZKCNJSCJ
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 3550938
PubChem ID 4800881
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|