diethyl 2-[2-[3-(diethylamino)-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxymethyl]-2-phenyl-propanedioate

Systemtic Name: diethyl 2-[2-[3-(diethylamino)-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxymethyl]-2-phenyl-propanedioate Openeye Name: diethyl 2-[[2-[3-(diethylamino)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenyl-propanedioate CAS Name: 2-[[2-[3-(diethylamino)-4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1-oxoethoxy]methyl]-2-phenylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-[3-(diethylamino)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate Traditional Name: 2-[[2-[3-(diethylamino)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenyl-malonic acid diethyl ester Formula: C40H41F3N2O7 MolecularWeight: 718.75795

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)CC(=O)OCC(C2=CC=CC=C2)(C(=O)OCC)C(=O)OCC)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)CC(=O)OCC(C2=CC=CC=C2)(C(=O)OCC)C(=O)OCC)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C40H41F3N2O7/c1-5-45(6-2)34-24-27(25-35(46)52-26-39(37(48)50-7-3,38(49)51-8-4)29-14-10-9-11-15-29)18-23-33(34)44-36(47)32-17-13-12-16-31(32)28-19-21-30(22-20-28)40(41,42)43/h9-24H,5-8,25-26H2,1-4H3,(H,44,47)