N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(4-fluorophenoxy)propionamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O3/c1-15-13-19(29-22-16(14-24)3-2-11-25-22)8-9-20(15)26-21(27)10-12-28-18-6-4-17(23)5-7-18/h2-9,11,13H,10,12H2,1H3,(H,26,27)