4-tert-butyl-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-tert-butyl-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-tert-butyl-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(3-hydroxy-2-pyridyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H18N2O2/c1-16(2,3)12-8-6-11(7-9-12)15(20)18-14-13(19)5-4-10-17-14/h4-10,19H,1-3H3,(H,17,18,20)