N-[(4-ethanoylphenyl)methyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[(4-ethanoylphenyl)methyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[(4-acetylphenyl)methyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[(4-acetylphenyl)methyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[(4-acetylphenyl)methyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-(4-acetylbenzyl)-2-(3-pyridyloxy)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CN=CC=C2

InChI

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