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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4/c1-3-10-22-14-5-7-15(8-6-14)23-12-16(20)19-13-4-9-17(21-2)18-11-13/h4-9,11H,3,10,12H2,1-2H3,(H,19,20)