2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[3-(4-fluorobenzyl)oxyphenyl]acetamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H22FNO4/c1-27-20-11-8-17(22(14-20)28-2)12-23(26)25-19-4-3-5-21(13-19)29-15-16-6-9-18(24)10-7-16/h3-11,13-14H,12,15H2,1-2H3,(H,25,26)