2-(4-ethoxyphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H18N2O4/c1-3-21-13-5-7-14(8-6-13)22-11-15(19)18-12-4-9-16(20-2)17-10-12/h4-10H,3,11H2,1-2H3,(H,18,19)