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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C21H18BrFN2O4 MolecularWeight: 461.281023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)OCC3=CN=CC=C3

InChI

InChI=1S/C21H18BrFN2O4/c1-27-19-7-5-16(10-20(19)28-12-14-3-2-8-24-11-14)25-21(26)13-29-18-6-4-15(23)9-17(18)22/h2-11H,12-13H2,1H3,(H,25,26)