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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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