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

Systemtic Name: N-[phenyl(pyridin-4-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[phenyl(4-pyridyl)methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[phenyl(pyridin-4-yl)methyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[phenyl(pyridin-4-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[phenyl(4-pyridyl)methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c29-23(28-25(19-6-2-1-3-7-19)20-13-16-26-17-14-20)18-30-21-9-11-22(12-10-21)31-24-8-4-5-15-27-24/h1-17,25H,18H2,(H,28,29)