3,4-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O4/c1-24(18(26)12-8-9-15(27-2)16(10-12)28-3)11-17(25)23-14-7-5-4-6-13(14)19(20,21)22/h4-10H,11H2,1-3H3,(H,23,25)