2-(3-ethanoylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H16N2O3/c1-11-6-7-15(17-9-11)18-16(20)10-21-14-5-3-4-13(8-14)12(2)19/h3-9H,10H2,1-2H3,(H,17,18,20)