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

Systemtic Name: 2-(2-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O3/c1-14-4-2-3-5-16(14)24-13-18(22)20-15-6-7-17(19-12-15)21-8-10-23-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,22)