N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-tris(fluoranyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-tris(fluoranyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: 2,2,2-trifluoro-N-homoveratryl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C23H23F3N2O4 MolecularWeight: 448.43493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O4/c1-14-5-4-6-16-12-17(21(29)27-20(14)16)13-28(22(30)23(24,25)26)10-9-15-7-8-18(31-2)19(11-15)32-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,27,29)