diethyl 2-[2-[2-[3-methyl-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxy]ethyl]-2-phenyl-propanedioate

Systemtic Name: diethyl 2-[2-[2-[3-methyl-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxy]ethyl]-2-phenyl-propanedioate Openeye Name: diethyl 2-[2-[2-[3-methyl-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxyethyl]-2-phenyl-propanedioate CAS Name: 2-[2-[2-[3-methyl-4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1-oxoethoxy]ethyl]-2-phenylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-[2-[3-methyl-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxyethyl]-2-phenylpropanedioate Traditional Name: 2-[2-[2-[3-methyl-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxyethyl]-2-phenyl-malonic acid diethyl ester Formula: C38H36F3NO7 MolecularWeight: 675.69015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C)(C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C)(C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C38H36F3NO7/c1-4-47-35(45)37(36(46)48-5-2,28-11-7-6-8-12-28)21-22-49-33(43)24-26-15-20-32(25(3)23-26)42-34(44)31-14-10-9-13-30(31)27-16-18-29(19-17-27)38(39,40)41/h6-20,23H,4-5,21-22,24H2,1-3H3,(H,42,44)