[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 3-[(2,2,2-trifluoroacetyl)amino]benzoate CAS Name: 3-[(2,2,2-trifluoro-1-oxoethyl)amino]benzoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 3-[(2,2,2-trifluoroacetyl)amino]benzoate Traditional Name: 3-[(2,2,2-trifluoroacetyl)amino]benzoic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H17F3N2O5 MolecularWeight: 410.34389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O5/c1-2-28-15-8-6-13(7-9-15)23-16(25)11-29-17(26)12-4-3-5-14(10-12)24-18(27)19(20,21)22/h3-10H,2,11H2,1H3,(H,23,25)(H,24,27)