2-(3-phenoxyphenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3-phenoxyphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-(2-pyrimidyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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