2-(2-methoxy-4-methyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-11-4-6-13(14(8-11)20-2)22-10-15(19)18-12-5-7-16(21-3)17-9-12/h4-9H,10H2,1-3H3,(H,18,19)