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

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(2-pyrimidyl)acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H14N4O3/c22-15(21-17-19-10-3-11-20-17)12-23-13-5-7-14(8-6-13)24-16-4-1-2-9-18-16/h1-11H,12H2,(H,19,20,21,22)