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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-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=C(C=C2)F

Isomeric SMILES

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

InChI

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