N-[4-(4-cyanophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[4-(4-cyanophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[3-(4-cyanophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[4-(4-cyanophenyl)-3-phenylbutan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[4-(4-cyanophenyl)-3-phenylbutan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[3-(4-cyanophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C27H26F3N3O2 MolecularWeight: 481.50945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)C#N)C2=CC=CC=C2)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)C#N)C2=CC=CC=C2)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C27H26F3N3O2/c1-18(23(21-7-5-4-6-8-21)15-19-9-11-20(16-31)12-10-19)33-25(34)26(2,3)35-24-14-13-22(17-32-24)27(28,29)30/h4-14,17-18,23H,15H2,1-3H3,(H,33,34)