2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

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