2-(4-ethanoylphenoxy)-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(4-fluorobenzyl)oxyphenyl]acetamide Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

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