[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C18H16F3NO6 MolecularWeight: 399.31795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C18H16F3NO6/c1-25-14-7-11(8-15(9-14)26-2)17(24)27-10-16(23)22-12-3-5-13(6-4-12)28-18(19,20)21/h3-9H,10H2,1-2H3,(H,22,23)