2-(4-tert-butylphenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

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