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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)F)Br

InChI

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