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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCOC2=CC=CC=C2F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCOC2=CC=CC=C2F

InChI

InChI=1S/C19H20FNO4/c1-14(22)15-7-9-16(10-8-15)25-13-19(23)21-11-4-12-24-18-6-3-2-5-17(18)20/h2-3,5-10H,4,11-13H2,1H3,(H,21,23)