2-(4-propanoylphenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-propionylphenoxy)-N-(4-pyridyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

InChI

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