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

Systemtic Name: N-[3-[[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C19H20BrFN2O3 MolecularWeight: 423.276103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrFN2O3/c1-12(2)19(25)23-15-5-3-4-13(8-15)10-22-18(24)11-26-17-7-6-14(20)9-16(17)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)