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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C18H17F3N2O4/c1-26-14-7-6-11(8-15(14)27-2)17(25)22-10-16(24)23-13-5-3-4-12(9-13)18(19,20)21/h3-9H,10H2,1-2H3,(H,22,25)(H,23,24)