2-(4-ethanoylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

InChI

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