[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-keto-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C21H22F3NO5 MolecularWeight: 425.39829

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(F)(F)F)OCC

InChI

InChI=1S/C21H22F3NO5/c1-3-11-29-17-10-9-14(12-18(17)28-4-2)20(27)30-13-19(26)25-16-8-6-5-7-15(16)21(22,23)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,25,26)