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

Systemtic Name: N-[4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-bromo-2-fluoro-phenoxy)acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-bromo-2-fluorophenoxy)acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-bromo-2-fluoro-phenoxy)acetyl]phenyl]-2-methyl-propionamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFNO3/c1-11(2)18(23)21-14-6-3-12(4-7-14)16(22)10-24-17-8-5-13(19)9-15(17)20/h3-9,11H,10H2,1-2H3,(H,21,23)