N-[3-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C18H18BrFN2O3/c1-11(2)18(24)22-14-5-3-4-13(9-14)21-17(23)10-25-16-7-6-12(20)8-15(16)19/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)