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

Systemtic Name: 2-(3-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

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