methyl 2-morpholin-4-yl-5-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzoate

Systemtic Name: methyl 2-morpholin-4-yl-5-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzoate Openeye Name: methyl 2-morpholino-5-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoate CAS Name: 2-(4-morpholinyl)-5-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-morpholin-4-yl-5-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoate Traditional Name: 2-morpholino-5-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoic acid methyl ester Formula: C20H20F3N3O5 MolecularWeight: 439.38511

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)N3CCOCC3

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)N3CCOCC3

InChI

InChI=1S/C20H20F3N3O5/c1-29-18(27)16-12-14(4-7-17(16)26-8-10-30-11-9-26)25-19(28)24-13-2-5-15(6-3-13)31-20(21,22)23/h2-7,12H,8-11H2,1H3,(H2,24,25,28)