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

Systemtic Name: 3,5-ditert-butyl-4-oxidanyl-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-ditert-butyl-4-hydroxy-N-phenyl-benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-ditert-butyl-4-hydroxy-N-phenylbenzamide Traditional Name: N-benzyl-3,5-ditert-butyl-4-hydroxy-N-phenyl-benzamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-27(2,3)23-17-21(18-24(25(23)30)28(4,5)6)26(31)29(22-15-11-8-12-16-22)19-20-13-9-7-10-14-20/h7-18,30H,19H2,1-6H3