2-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)OC

InChI

InChI=1S/C21H23F3N2O4/c1-28-18-6-3-14(11-19(18)29-2)12-20(27)25-16-13-15(21(22,23)24)4-5-17(16)26-7-9-30-10-8-26/h3-6,11,13H,7-10,12H2,1-2H3,(H,25,27)