N-[2-(4-fluoranylphenoxy)pyridin-3-yl]-2-[4-(2-oxidanylpropan-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)pyridin-3-yl]-2-[4-(2-oxidanylpropan-2-yl)phenyl]ethanamide Openeye Name: N-[2-(4-fluorophenoxy)-3-pyridyl]-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]acetamide CAS Name: N-[2-(4-fluorophenoxy)-3-pyridinyl]-2-[4-(2-hydroxypropan-2-yl)phenyl]acetamide IUPAC Name: N-[2-(4-fluorophenoxy)pyridin-3-yl]-2-[4-(2-hydroxypropan-2-yl)phenyl]acetamide Traditional Name: N-[2-(4-fluorophenoxy)-3-pyridyl]-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]acetamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H21FN2O3/c1-22(2,27)16-7-5-15(6-8-16)14-20(26)25-19-4-3-13-24-21(19)28-18-11-9-17(23)10-12-18/h3-13,27H,14H2,1-2H3,(H,25,26)