3-(4-ethoxyphenoxy)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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