2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26ClN3O3/c1-14(2)17-11-18(22)15(3)10-19(17)28-13-21(26)24-16-4-5-20(23-12-16)25-6-8-27-9-7-25/h4-5,10-12,14H,6-9,13H2,1-3H3,(H,24,26)