(phenylmethyl) 4-[4-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]butanoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[4-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]butanoyloxy]benzoate Openeye Name: benzyl 4-[4-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]butanoyloxy]benzoate CAS Name: 4-[4-[3-[dimethylamino(oxo)methyl]-4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1-oxobutoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]butanoyloxy]benzoate Traditional Name: 4-[4-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]butanoyloxy]benzoic acid benzyl ester Formula: C41H35F3N2O6 MolecularWeight: 708.72161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)CCCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)CCCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C41H35F3N2O6/c1-46(2)39(49)35-25-27(11-8-14-37(47)52-32-22-18-30(19-23-32)40(50)51-26-28-9-4-3-5-10-28)15-24-36(35)45-38(48)34-13-7-6-12-33(34)29-16-20-31(21-17-29)41(42,43)44/h3-7,9-10,12-13,15-25H,8,11,14,26H2,1-2H3,(H,45,48)