(4-propoxyphenyl) 2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate

Systemtic Name: (4-propoxyphenyl) 2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate Openeye Name: (4-propoxyphenyl) 2-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoate CAS Name: 2-[[2-(trifluoromethyl)-4-pyridinyl]amino]benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate Traditional Name: 2-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoic acid (4-propoxyphenyl) ester Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2NC3=CC(=NC=C3)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2NC3=CC(=NC=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O3/c1-2-13-29-16-7-9-17(10-8-16)30-21(28)18-5-3-4-6-19(18)27-15-11-12-26-20(14-15)22(23,24)25/h3-12,14H,2,13H2,1H3,(H,26,27)