N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-phenoxy-5-pyridin-3-yloxy-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-[3-phenoxy-5-(3-pyridyloxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-phenoxy-5-(3-pyridinyloxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-(3-phenoxy-5-pyridin-3-yloxyphenyl)-2,2-diphenylacetamide Traditional Name: N-[3-phenoxy-5-(3-pyridyloxy)phenyl]-2,2-diphenyl-acetamide Formula: C31H24N2O3 MolecularWeight: 472.53386

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H24N2O3/c34-31(30(23-11-4-1-5-12-23)24-13-6-2-7-14-24)33-25-19-28(35-26-15-8-3-9-16-26)21-29(20-25)36-27-17-10-18-32-22-27/h1-22,30H,(H,33,34)