[2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate Openeye Name: [2-[2-morpholino-5-(trifluoromethyl)anilino]-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-keto-2-[2-morpholino-5-(trifluoromethyl)anilino]ethyl] ester Formula: C23H25F3N2O4 MolecularWeight: 450.45081

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)OCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H25F3N2O4/c1-16(17-5-3-2-4-6-17)13-22(30)32-15-21(29)27-19-14-18(23(24,25)26)7-8-20(19)28-9-11-31-12-10-28/h2-8,14,16H,9-13,15H2,1H3,(H,27,29)