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N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-fluorophenyl)ethanamide

N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-fluorophenyl)ethanamide
Openeye Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-fluorophenyl)acetamide
CAS Name:N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2-fluorophenyl)acetamide
IUPAC Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2-fluorophenyl)acetamide
Traditional Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-fluorophenyl)acetamide
Formula: C21H16FN3O2
MolecularWeight: 361.369043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=CC=CC=C3F


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=CC=CC=C3F


InChI

InChI=1S/C21H16FN3O2/c1-14-11-17(27-21-16(13-23)6-4-10-24-21)8-9-19(14)25-20(26)12-15-5-2-3-7-18(15)22/h2-11H,12H2,1H3,(H,25,26)


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