[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate

Systemtic Name: [2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate Openeye Name: [2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate CAS Name: 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid [2-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]-3-methoxy-benzoic acid [2-keto-2-[2-(p-phenetylcarbamoyl)anilino]ethyl] ester Formula: C34H30F3N3O8 MolecularWeight: 665.61251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F)OC

InChI

InChI=1S/C34H30F3N3O8/c1-3-46-25-14-12-23(13-15-25)39-32(43)26-9-4-5-10-27(26)40-31(42)20-48-33(44)21-11-16-28(29(17-21)45-2)47-19-30(41)38-24-8-6-7-22(18-24)34(35,36)37/h4-18H,3,19-20H2,1-2H3,(H,38,41)(H,39,43)(H,40,42)