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

Systemtic Name: N-[4-(4-chlorophenyl)-3-pyridin-3-yl-butan-2-yl]-2-(3-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]-2-(3-fluorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-pyridinyl)butan-2-yl]-2-(3-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-pyridin-3-ylbutan-2-yl]-2-(3-fluorophenoxy)-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]-2-(3-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=CN=CC=C2)NC(=O)C(C)(C)OC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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