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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acrylamide Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N2O4/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/h3-8,13-14H,9-12H2,1-2H3,(H,26,28)