N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-(p-tolyl)acetamide Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

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