2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)F

InChI

InChI=1S/C22H20FNO4/c1-26-19-12-7-15(13-18(19)23)14-22(25)24-16-8-10-17(11-9-16)28-21-6-4-3-5-20(21)27-2/h3-13H,14H2,1-2H3,(H,24,25)