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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H16N2O3/c22-19(21-15-10-12-20-13-11-15)14-23-16-6-8-18(9-7-16)24-17-4-2-1-3-5-17/h1-13H,14H2,(H,20,21,22)