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

Systemtic Name: 4-[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethoxy]-N-phenethyl-benzamide Formula: C25H23F3N2O3 MolecularWeight: 456.45693

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H23F3N2O3/c1-17(23(31)30-22-10-6-5-9-21(22)25(26,27)28)33-20-13-11-19(12-14-20)24(32)29-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,29,32)(H,30,31)