2-(3,4-dimethoxyphenyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

InChI

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