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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-phenoxy-acetamide Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FNO3/c22-17-8-12-20(13-9-17)26-19-10-6-16(7-11-19)14-23-21(24)15-25-18-4-2-1-3-5-18/h1-13H,14-15H2,(H,23,24)