N-[(2S)-3-(3-bromophenyl)-4-(4-chlorophenyl)-3-fluoranyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[(2S)-3-(3-bromophenyl)-4-(4-chlorophenyl)-3-fluoranyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[(1S)-2-(3-bromophenyl)-3-(4-chlorophenyl)-2-fluoro-1-methyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[(2S)-3-(3-bromophenyl)-4-(4-chlorophenyl)-3-fluorobutan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[(2S)-3-(3-bromophenyl)-4-(4-chlorophenyl)-3-fluorobutan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[(1S)-2-(3-bromophenyl)-3-(4-chlorophenyl)-2-fluoro-1-methyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C26H24BrClF4N2O2 MolecularWeight: 587.831573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(CC1=CC=C(C=C1)Cl)(C2=CC(=CC=C2)Br)F)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C26H24BrClF4N2O2/c1-16(34-23(35)24(2,3)36-22-12-9-19(15-33-22)26(30,31)32)25(29,18-5-4-6-20(27)13-18)14-17-7-10-21(28)11-8-17/h4-13,15-16H,14H2,1-3H3,(H,34,35)/t16-,25?/m0/s1