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2,2,2-tris(fluoranyl)-N-[2-methoxy-4-[3-methoxy-4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]phenyl]ethanamide

2,2,2-tris(fluoranyl)-N-[2-methoxy-4-[3-methoxy-4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]phenyl]ethanamide

Systemtic Name:2,2,2-tris(fluoranyl)-N-[2-methoxy-4-[3-methoxy-4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]phenyl]ethanamide
Openeye Name:2,2,2-trifluoro-N-[2-methoxy-4-[3-methoxy-4-[(2,2,2-trifluoroacetyl)amino]phenyl]phenyl]acetamide
CAS Name:2,2,2-trifluoro-N-[2-methoxy-4-[3-methoxy-4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]phenyl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[2-methoxy-4-[3-methoxy-4-[(2,2,2-trifluoroacetyl)amino]phenyl]phenyl]acetamide
Traditional Name:2,2,2-trifluoro-N-[2-methoxy-4-[3-methoxy-4-[(2,2,2-trifluoroacetyl)amino]phenyl]phenyl]acetamide
Formula: C18H14F6N2O4
MolecularWeight: 436.305179
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(F)(F)F)OC)NC(=O)C(F)(F)F


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(F)(F)F)OC)NC(=O)C(F)(F)F


InChI

InChI=1S/C18H14F6N2O4/c1-29-13-7-9(3-5-11(13)25-15(27)17(19,20)21)10-4-6-12(14(8-10)30-2)26-16(28)18(22,23)24/h3-8H,1-2H3,(H,25,27)(H,26,28)


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