2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C22H20BrFN2O3 MolecularWeight: 459.308203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H20BrFN2O3/c1-15(26-22(27)14-29-21-9-6-18(23)11-20(21)24)17-4-7-19(8-5-17)28-13-16-3-2-10-25-12-16/h2-12,15H,13-14H2,1H3,(H,26,27)