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

Systemtic Name: 3-methoxy-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-methoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-3-methoxy-N-methyl-benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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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=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17F3N2O3/c1-23(17(25)12-6-5-7-13(10-12)26-2)11-16(24)22-15-9-4-3-8-14(15)18(19,20)21/h3-10H,11H2,1-2H3,(H,22,24)