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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O4/c1-2-25-16-5-3-4-6-17(16)26-14-19(23)21-15-7-8-18(20-13-15)22-9-11-24-12-10-22/h3-8,13H,2,9-12,14H2,1H3,(H,21,23)