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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H18N2O3/c1-11-5-4-6-16(18-11)19-17(21)10-14-9-13(12(2)20)7-8-15(14)22-3/h4-9H,10H2,1-3H3,(H,18,19,21)