2-(3-ethanoylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(19)14-5-2-6-15(8-14)21-11-16(20)18-10-13-4-3-7-17-9-13/h2-9H,10-11H2,1H3,(H,18,20)