N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C20H22ClN3O4
InChI: InChI=1/C20H22ClN3O4/c1-4-17(25)22-15-7-5-14(6-8-15)20(27)24-23-18(26)11-28-16-9-12(2)19(21)13(3)10-16/h5-10H,4,11H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey: InChIKey=PQLFONNMMCTYDL-JKZKCNJSCP
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 3544138
PubChem ID 4788773
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