N-cyclohexyl-4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-cyclohexyl-4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H25F3N2O3/c1-15(21(29)28-20-10-6-5-9-19(20)23(24,25)26)31-18-13-11-16(12-14-18)22(30)27-17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3,(H,27,30)(H,28,29)