N-[2,6-bis(oxidanyl)phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-(2,6-dihydroxyphenyl)benzamide CAS Name: 4-tert-butyl-N-(2,6-dihydroxyphenyl)benzamide IUPAC Name: 4-tert-butyl-N-(2,6-dihydroxyphenyl)benzamide Traditional Name: 4-tert-butyl-N-(2,6-dihydroxyphenyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)O

InChI

InChI=1S/C17H19NO3/c1-17(2,3)12-9-7-11(8-10-12)16(21)18-15-13(19)5-4-6-14(15)20/h4-10,19-20H,1-3H3,(H,18,21)