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N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide

N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name:N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide
Openeye Name:N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(3-fluorophenoxy)acetamide
CAS Name:N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-fluorophenoxy)acetamide
IUPAC Name:N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-fluorophenoxy)acetamide
Traditional Name:N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(3-fluorophenoxy)acetamide
Formula: C17H17F2NO3
MolecularWeight: 321.318586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=CC(=CC=C2)F


Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=CC(=CC=C2)F


InChI

InChI=1S/C17H17F2NO3/c1-11(12-6-7-16(22-2)15(19)8-12)20-17(21)10-23-14-5-3-4-13(18)9-14/h3-9,11H,10H2,1-2H3,(H,20,21)


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