N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]-2-(4-fluorophenyl)acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H19FN2O2/c1-14-4-3-5-19(15(14)2)26-21-11-10-18(13-23-21)24-20(25)12-16-6-8-17(22)9-7-16/h3-11,13H,12H2,1-2H3,(H,24,25)