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N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide
Formula: C19H22ClFN2O4
MolecularWeight: 396.840383
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)F)O)CC(=O)NC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)F)O)CC(=O)NC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C19H22ClFN2O4/c1-23(10-15(24)12-27-16-6-4-14(21)5-7-16)11-19(25)22-17-9-13(20)3-8-18(17)26-2/h3-9,15,24H,10-12H2,1-2H3,(H,22,25)


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