N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12(2)15-7-5-13(3)9-16(15)23-11-17(21)20-14-6-8-18(22-4)19-10-14/h5-10,12H,11H2,1-4H3,(H,20,21)