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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC(=CC=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4/c24-18-9-11-19(12-10-18)28-15-4-3-13-25-22(27)17-29-20-6-5-7-21(16-20)30-23-8-1-2-14-26-23/h1-2,5-12,14,16H,3-4,13,15,17H2,(H,25,27)