N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(o-tolyl)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(o-tolyl)acetamide Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O2/c1-14-4-2-3-5-15(14)12-19(24)23-17-8-11-20(22-13-17)25-18-9-6-16(21)7-10-18/h2-11,13H,12H2,1H3,(H,23,24)