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2-(4-fluoranylphenoxy)ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

2-(4-fluoranylphenoxy)ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:2-(4-fluoranylphenoxy)ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:2-(4-fluorophenoxy)ethyl (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid 2-(4-fluorophenoxy)ethyl ester
IUPAC Name:2-(4-fluorophenoxy)ethyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid 2-(4-fluorophenoxy)ethyl ester
Formula: C20H20FNO6
MolecularWeight: 389.374303
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCCOC2=CC=C(C=C2)F)OCC(=O)N


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCCOC2=CC=C(C=C2)F)OCC(=O)N


InChI

InChI=1S/C20H20FNO6/c1-25-18-12-14(2-8-17(18)28-13-19(22)23)3-9-20(24)27-11-10-26-16-6-4-15(21)5-7-16/h2-9,12H,10-11,13H2,1H3,(H2,22,23)/b9-3+


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