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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-propionylphenoxy)acetamide Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO4/c1-2-18(23)15-8-10-16(11-9-15)26-14-20(24)22-12-5-13-25-19-7-4-3-6-17(19)21/h3-4,6-11H,2,5,12-14H2,1H3,(H,22,24)