methyl 5-morpholin-4-yl-2-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 5-morpholin-4-yl-2-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 5-morpholino-2-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzoate CAS Name: 5-(4-morpholinyl)-2-[[1-oxo-2-[2-(trifluoromethyl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-morpholin-4-yl-2-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzoate Traditional Name: 5-morpholino-2-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C21H21F3N2O5 MolecularWeight: 438.39705

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N2O5/c1-29-20(28)15-12-14(26-8-10-30-11-9-26)6-7-17(15)25-19(27)13-31-18-5-3-2-4-16(18)21(22,23)24/h2-7,12H,8-11,13H2,1H3,(H,25,27)