N-cyclohexyl-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3/c23-22(24,25)16-5-4-8-18(13-16)26-20(28)14-30-19-11-9-15(10-12-19)21(29)27-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,26,28)(H,27,29)