2-(2-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2O4/c1-19-12-5-3-4-6-13(12)21-10-14(18)17-11-7-8-15(20-2)16-9-11/h3-9H,10H2,1-2H3,(H,17,18)