2-(4-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O4/c1-23-15-3-5-16(6-4-15)25-13-18(22)20-14-2-7-17(19-12-14)21-8-10-24-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,22)