2-(3-ethanoylphenoxy)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO4/c1-16(26)18-3-2-4-22(13-18)28-15-23(27)25-14-17-5-9-20(10-6-17)29-21-11-7-19(24)8-12-21/h2-13H,14-15H2,1H3,(H,25,27)