2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(24)15-3-5-18(26-2)16(11-15)12-20(25)22-17-4-6-19(21-13-17)23-7-9-27-10-8-23/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,25)