2-(4-butan-2-ylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: N-(3-pyridyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: N-(3-pyridyl)-2-(4-sec-butylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-13(2)14-6-8-16(9-7-14)21-12-17(20)19-15-5-4-10-18-11-15/h4-11,13H,3,12H2,1-2H3,(H,19,20)