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

Systemtic Name: 2,3-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 2,3-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-2,3-dimethoxy-N-methyl-benzamide Formula: C19H19F3N2O5 MolecularWeight: 412.35977

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H19F3N2O5/c1-24(18(26)14-5-4-6-15(27-2)17(14)28-3)11-16(25)23-12-7-9-13(10-8-12)29-19(20,21)22/h4-10H,11H2,1-3H3,(H,23,25)