N,N-diethyl-4-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(trifluoromethoxy)anilino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O3/c1-3-26(4-2)19(28)14-9-11-15(12-10-14)25-18(27)13-24-16-7-5-6-8-17(16)29-20(21,22)23/h5-12,24H,3-4,13H2,1-2H3,(H,25,27)