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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H25F3N2O4 MolecularWeight: 438.44011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O4/c1-29-19-7-3-15(13-20(19)30-2)4-8-21(28)26-17-14-16(22(23,24)25)5-6-18(17)27-9-11-31-12-10-27/h3,5-7,13-14H,4,8-12H2,1-2H3,(H,26,28)