(4-acetamidophenyl) 4-[[2-(trifluoromethyl)pyridin-4-yl]methyl]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[[2-(trifluoromethyl)pyridin-4-yl]methyl]benzoate Openeye Name: (4-acetamidophenyl) 4-[[2-(trifluoromethyl)-4-pyridyl]methyl]benzoate CAS Name: 4-[[2-(trifluoromethyl)-4-pyridinyl]methyl]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[[2-(trifluoromethyl)pyridin-4-yl]methyl]benzoate Traditional Name: 4-[[2-(trifluoromethyl)-4-pyridyl]methyl]benzoic acid (4-acetamidophenyl) ester Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CC3=CC(=NC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CC3=CC(=NC=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c1-14(28)27-18-6-8-19(9-7-18)30-21(29)17-4-2-15(3-5-17)12-16-10-11-26-20(13-16)22(23,24)25/h2-11,13H,12H2,1H3,(H,27,28)