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methyl 2-phenyl-2-[2-[[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]amino]ethylamino]ethanoate

methyl 2-phenyl-2-[2-[[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]amino]ethylamino]ethanoate

Systemtic Name:methyl 2-phenyl-2-[2-[[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]amino]ethylamino]ethanoate
Openeye Name:methyl 2-phenyl-2-[2-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]anilino]ethylamino]acetate
CAS Name:2-[2-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]anilino]ethylamino]-2-phenylacetic acid methyl ester
IUPAC Name:methyl 2-phenyl-2-[2-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]anilino]ethylamino]acetate
Traditional Name:2-phenyl-2-[2-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]anilino]ethylamino]acetic acid methyl ester
Formula: C31H28F3N3O3
MolecularWeight: 547.56753
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C31H28F3N3O3/c1-40-30(39)28(22-7-3-2-4-8-22)36-20-19-35-24-15-17-25(18-16-24)37-29(38)27-10-6-5-9-26(27)21-11-13-23(14-12-21)31(32,33)34/h2-18,28,35-36H,19-20H2,1H3,(H,37,38)


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