2-(4-butan-2-ylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-sec-butylphenoxy)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-3-12(2)13-4-7-15(8-5-13)22-11-17(21)20-16-9-6-14(18)10-19-16/h4-10,12H,3,11H2,1-2H3,(H,19,20,21)