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

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

Systemtic Name:propyl 4-[4-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]butanoyloxy]benzoate
Openeye Name:propyl 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 propyl ester
IUPAC Name:propyl 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 propyl ester
Formula: C37H35F3N2O6
MolecularWeight: 660.67881
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC(=O)CCCC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C(=O)N(C)C


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC(=O)CCCC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C(=O)N(C)C


InChI

InChI=1S/C37H35F3N2O6/c1-4-22-47-36(46)26-15-19-28(20-16-26)48-33(43)11-7-8-24-12-21-32(31(23-24)35(45)42(2)3)41-34(44)30-10-6-5-9-29(30)25-13-17-27(18-14-25)37(38,39)40/h5-6,9-10,12-21,23H,4,7-8,11,22H2,1-3H3,(H,41,44)


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