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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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