N-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-benzhydryl-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-(diphenylmethyl)-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-benzhydryl-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-benzhydryl-2-[3-(trifluoromethyl)anilino]acetamide Formula: C22H19F3N2O MolecularWeight: 384.39427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O/c23-22(24,25)18-12-7-13-19(14-18)26-15-20(28)27-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21,26H,15H2,(H,27,28)