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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(2-methoxyphenyl)acetamide Formula: C22H20FNO3 MolecularWeight: 365.397503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FNO3/c1-26-21-5-3-2-4-17(21)14-22(25)24-15-16-6-10-19(11-7-16)27-20-12-8-18(23)9-13-20/h2-13H,14-15H2,1H3,(H,24,25)