2-(2-ethoxyphenoxy)-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(2-phenoxy-3-pyridyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(2-phenoxy-3-pyridyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-2-25-18-12-6-7-13-19(18)26-15-20(24)23-17-11-8-14-22-21(17)27-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,23,24)