N-[3-(4-fluoranylphenoxy)-5-pyridin-3-yloxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-5-pyridin-3-yloxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-fluorophenoxy)-5-(3-pyridyloxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(4-fluorophenoxy)-5-(3-pyridinyloxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-fluorophenoxy)-5-pyridin-3-yloxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(4-fluorophenoxy)-5-(3-pyridyloxy)phenyl]-2,2-diphenyl-acetamide Formula: C31H23FN2O3 MolecularWeight: 490.524323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C31H23FN2O3/c32-24-13-15-26(16-14-24)36-28-18-25(19-29(20-28)37-27-12-7-17-33-21-27)34-31(35)30(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-21,30H,(H,34,35)