N-[4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-yl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-yl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(2-pyridyl)propyl]-2-(4-fluorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(2-pyridinyl)butan-2-yl]-2-(4-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-pyridin-2-ylbutan-2-yl]-2-(4-fluorophenoxy)-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(2-pyridyl)propyl]-2-(4-fluorophenoxy)-2-methyl-propionamide Formula: C25H26ClFN2O2 MolecularWeight: 440.937543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C25H26ClFN2O2/c1-17(29-24(30)25(2,3)31-21-13-11-20(27)12-14-21)22(23-6-4-5-15-28-23)16-18-7-9-19(26)10-8-18/h4-15,17,22H,16H2,1-3H3,(H,29,30)