N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-phenoxy-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-phenoxy-benzamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenoxy-benzamide CAS Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenoxybenzamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-2-phenoxy-benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H19F3N2O3/c1-28(15-21(29)27-19-13-7-6-12-18(19)23(24,25)26)22(30)17-11-5-8-14-20(17)31-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,27,29)