N-pyridin-2-yl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-pyridin-2-yl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-pyridyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-pyridinyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-pyridin-2-yl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-pyridyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C18H15N3O3/c22-17(21-16-5-1-3-11-19-16)13-23-14-7-9-15(10-8-14)24-18-6-2-4-12-20-18/h1-12H,13H2,(H,19,21,22)