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

Systemtic Name: N-[3-(3-cyanophenyl)octan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[2-(3-cyanophenyl)-1-methyl-heptyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[3-(3-cyanophenyl)octan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[3-(3-cyanophenyl)octan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[2-(3-cyanophenyl)-1-methyl-heptyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C25H30F3N3O2 MolecularWeight: 461.51981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C#N)C(C)NC(=O)C(C)(C)OC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)C#N)C(C)NC(=O)C(C)(C)OC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C25H30F3N3O2/c1-5-6-7-11-21(19-10-8-9-18(14-19)15-29)17(2)31-23(32)24(3,4)33-22-13-12-20(16-30-22)25(26,27)28/h8-10,12-14,16-17,21H,5-7,11H2,1-4H3,(H,31,32)