2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(20)12-4-6-15(22-2)13(8-12)9-16(21)19-14-5-7-17(23-3)18-10-14/h4-8,10H,9H2,1-3H3,(H,19,21)