N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C20H22BrN3O4
InChI: InChI=1/C20H22BrN3O4/c1-3-13-5-10-17(16(21)11-13)28-12-19(26)23-24-20(27)14-6-8-15(9-7-14)22-18(25)4-2/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey: InChIKey=KFLVYWHDVGFCEN-JKZKCNJSCX
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC)Br
Names:
N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4473995
PubChem ID 10191406
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