N-(2-tert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(2-tert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-tert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(2-tert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(2-tert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(2-tert-butyl-4-hydroxy-phenyl)propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)O)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)O)C(C)(C)C

InChI

InChI=1S/C13H19NO2/c1-5-12(16)14-11-7-6-9(15)8-10(11)13(2,3)4/h6-8,15H,5H2,1-4H3,(H,14,16)