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N-[3-fluoranyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]ethanamide

N-[3-fluoranyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]ethanamide

Systemtic Name:N-[3-fluoranyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-(4-benzoylphenoxy)acetyl]-3-fluoro-phenyl]acetamide
CAS Name:N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide
IUPAC Name:N-[4-[2-(4-benzoylphenoxy)acetyl]-3-fluorophenyl]acetamide
Traditional Name:N-[4-[2-(4-benzoylphenoxy)acetyl]-3-fluoro-phenyl]acetamide
Formula: C23H18FNO4
MolecularWeight: 391.391723
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)F


InChI

InChI=1S/C23H18FNO4/c1-15(26)25-18-9-12-20(21(24)13-18)22(27)14-29-19-10-7-17(8-11-19)23(28)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,26)


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