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[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Openeye Name:[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl] (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-oxo-2-(2,2,2-trifluoroethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(2,2,2-trifluoroethylamino)ethyl] ester
Formula: C18H22F3NO5
MolecularWeight: 389.36619
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NCC(F)(F)F)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NCC(F)(F)F)OC


InChI

InChI=1S/C18H22F3NO5/c1-12(2)9-26-14-6-4-13(8-15(14)25-3)5-7-17(24)27-10-16(23)22-11-18(19,20)21/h4-8,12H,9-11H2,1-3H3,(H,22,23)/b7-5+


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