N-[3-(3-fluoranylphenoxy)-2-oxidanyl-propyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(3-fluoranylphenoxy)-2-oxidanyl-propyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(3-fluorophenoxy)-2-hydroxy-propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(3-fluorophenoxy)-2-hydroxypropyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(3-fluorophenoxy)-2-hydroxypropyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(3-fluorophenoxy)-2-hydroxy-propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H21FN2O5 MolecularWeight: 412.410943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NCC(COC3=CC(=CC=C3)F)O

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NCC(COC3=CC(=CC=C3)F)O

InChI

InChI=1S/C22H21FN2O5/c23-16-4-3-5-20(12-16)28-14-17(26)13-25-21(27)15-29-18-7-9-19(10-8-18)30-22-6-1-2-11-24-22/h1-12,17,26H,13-15H2,(H,25,27)