N-[2-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO2/c1-17-2-6-19(7-3-17)20-8-12-22(13-9-20)27-16-23(26)25-15-14-18-4-10-21(24)11-5-18/h2-13H,14-16H2,1H3,(H,25,26)