2-[(diphenylmethyl)amino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C23H21F3N2O2/c24-23(25,26)30-20-14-8-7-13-19(20)15-27-21(29)16-28-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,28H,15-16H2,(H,27,29)