N-(6-methoxypyridin-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12(2)13-4-7-15(8-5-13)22-11-16(20)19-14-6-9-17(21-3)18-10-14/h4-10,12H,11H2,1-3H3,(H,19,20)