(4-acetamidophenyl) 2-[[3-(trifluoromethyl)phenyl]amino]benzoate

Systemtic Name: (4-acetamidophenyl) 2-[[3-(trifluoromethyl)phenyl]amino]benzoate Openeye Name: (4-acetamidophenyl) 2-[3-(trifluoromethyl)anilino]benzoate CAS Name: 2-[3-(trifluoromethyl)anilino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[3-(trifluoromethyl)anilino]benzoate Traditional Name: 2-[3-(trifluoromethyl)anilino]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=CC=C2NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F

InChI

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