(4-acetamidophenyl) 3-methyl-4-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate

Systemtic Name: (4-acetamidophenyl) 3-methyl-4-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate Openeye Name: (4-acetamidophenyl) 3-methyl-4-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoate CAS Name: 3-methyl-4-[[2-(trifluoromethyl)-4-pyridinyl]amino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-methyl-4-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate Traditional Name: 3-methyl-4-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoic acid (4-acetamidophenyl) ester Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C)NC3=CC(=NC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C)NC3=CC(=NC=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3/c1-13-11-15(21(30)31-18-6-4-16(5-7-18)27-14(2)29)3-8-19(13)28-17-9-10-26-20(12-17)22(23,24)25/h3-12H,1-2H3,(H,26,28)(H,27,29)