N-(5-azanyl-2-oxidanyl-phenyl)-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-(5-azanyl-2-oxidanyl-phenyl)-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-(5-amino-2-hydroxy-phenyl)-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-(5-amino-2-hydroxyphenyl)-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-(5-amino-2-hydroxyphenyl)-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-(5-amino-2-hydroxy-phenyl)-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)N)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C21H28N2O3/c1-20(2,3)14-9-12(10-15(18(14)25)21(4,5)6)19(26)23-16-11-13(22)7-8-17(16)24/h7-11,24-25H,22H2,1-6H3,(H,23,26)