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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(2-sec-butylphenoxy)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-3-16(2)18-6-4-5-7-19(18)27-15-21(25)23-17-8-9-20(22-14-17)24-10-12-26-13-11-24/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,23,25)