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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-(4-methoxyphenyl)acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-27-21-10-4-17(5-11-21)14-23(26)25-15-18-6-12-22(13-7-18)28-16-19-2-8-20(24)9-3-19/h2-13H,14-16H2,1H3,(H,25,26)