2-(4-tert-butylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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