N,N-diphenyl-2-[[2-(trifluoromethyloxy)phenyl]methylamino]ethanamide

Systemtic Name: N,N-diphenyl-2-[[2-(trifluoromethyloxy)phenyl]methylamino]ethanamide Openeye Name: N,N-diphenyl-2-[[2-(trifluoromethoxy)phenyl]methylamino]acetamide CAS Name: N,N-diphenyl-2-[[2-(trifluoromethoxy)phenyl]methylamino]acetamide IUPAC Name: N,N-diphenyl-2-[[2-(trifluoromethoxy)phenyl]methylamino]acetamide Traditional Name: N,N-diphenyl-2-[[2-(trifluoromethoxy)benzyl]amino]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)29-20-14-8-7-9-17(20)15-26-16-21(28)27(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,26H,15-16H2