N-(2-methoxyphenyl)-2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-morpholino-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-morpholino-5-(trifluoromethyl)anilino]acetamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C20H22F3N3O3/c1-28-18-5-3-2-4-15(18)25-19(27)13-24-16-12-14(20(21,22)23)6-7-17(16)26-8-10-29-11-9-26/h2-7,12,24H,8-11,13H2,1H3,(H,25,27)