2-(4-fluoranylphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F)OC

InChI

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