N-[(2-phenoxypyridin-4-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(2-phenoxypyridin-4-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(2-phenoxy-4-pyridyl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(2-phenoxy-4-pyridinyl)methyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(2-phenoxypyridin-4-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O4/c29-23(18-30-21-9-6-10-22(16-21)32-24-11-4-5-13-26-24)28-17-19-12-14-27-25(15-19)31-20-7-2-1-3-8-20/h1-16H,17-18H2,(H,28,29)