2-(4-tert-butylphenoxy)-N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-pyridyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-pyridinyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloropyridin-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-pyridyl)-2-methyl-propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-18(2,3)13-6-9-15(10-7-13)24-19(4,5)17(23)22-16-11-8-14(20)12-21-16/h6-12H,1-5H3,(H,21,22,23)