3-[2-(4-methylquinolin-2-yl)oxyethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-methylquinolin-2-yl)oxyethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-[(4-methyl-2-quinolyl)oxy]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-[(4-methyl-2-quinolinyl)oxy]-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-methylquinolin-2-yl)oxyacetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-[(4-methyl-2-quinolyl)oxy]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H20F3N3O3 MolecularWeight: 479.45051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O3/c1-16-12-24(32-22-11-3-2-10-21(16)22)35-15-23(33)30-19-8-4-6-17(13-19)25(34)31-20-9-5-7-18(14-20)26(27,28)29/h2-14H,15H2,1H3,(H,30,33)(H,31,34)