2-(4-acetamidophenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-15(27)26-19-9-7-16(8-10-19)12-21(28)25-14-17-4-3-11-24-22(17)29-20-6-2-5-18(23)13-20/h2-11,13H,12,14H2,1H3,(H,25,28)(H,26,27)