2-[(diphenylmethyl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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