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

Systemtic Name: 2-methyl-N-[4-(4-methylphenyl)-3-phenyl-butan-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: 2-methyl-N-[1-methyl-2-phenyl-3-(p-tolyl)propyl]-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: 2-methyl-N-[4-(4-methylphenyl)-3-phenylbutan-2-yl]-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: 2-methyl-N-[4-(4-methylphenyl)-3-phenylbutan-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: 2-methyl-N-[1-methyl-2-phenyl-3-(p-tolyl)propyl]-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29F3N2O2/c1-18-10-12-20(13-11-18)16-23(21-8-6-5-7-9-21)19(2)32-25(33)26(3,4)34-24-15-14-22(17-31-24)27(28,29)30/h5-15,17,19,23H,16H2,1-4H3,(H,32,33)