2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C17H15BrF2N2O3 MolecularWeight: 413.213406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF2N2O3/c1-22(9-16(23)21-13-4-2-3-12(19)8-13)17(24)10-25-15-6-5-11(18)7-14(15)20/h2-8H,9-10H2,1H3,(H,21,23)