N-[3-(4-fluoranylphenoxy)-5-pyridin-3-yloxy-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-5-pyridin-3-yloxy-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(4-fluorophenoxy)-5-(3-pyridyloxy)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(4-fluorophenoxy)-5-(3-pyridinyloxy)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(4-fluorophenoxy)-5-pyridin-3-yloxyphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(4-fluorophenoxy)-5-(3-pyridyloxy)phenyl]-2-(2-methylphenoxy)acetamide Formula: C26H21FN2O4 MolecularWeight: 444.454343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21FN2O4/c1-18-5-2-3-7-25(18)31-17-26(30)29-20-13-23(32-21-10-8-19(27)9-11-21)15-24(14-20)33-22-6-4-12-28-16-22/h2-16H,17H2,1H3,(H,29,30)