2-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-(trifluoromethoxy)anilino]ethoxy]-N-phenyl-benzamide Formula: C22H17F3N2O4 MolecularWeight: 430.37659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O4/c23-22(24,25)31-17-12-10-16(11-13-17)26-20(28)14-30-19-9-5-4-8-18(19)21(29)27-15-6-2-1-3-7-15/h1-13H,14H2,(H,26,28)(H,27,29)