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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-14(23)15-3-2-4-17(11-15)26-13-19(24)21-16-5-6-18(20-12-16)22-7-9-25-10-8-22/h2-6,11-12H,7-10,13H2,1H3,(H,21,24)