2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3,5-ditert-butyl-4-hydroxy-anilino)benzamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyanilino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3,5-ditert-butyl-4-hydroxyanilino)benzamide Traditional Name: N-benzyl-2-(3,5-ditert-butyl-4-hydroxy-anilino)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-27(2,3)22-16-20(17-23(25(22)31)28(4,5)6)30-24-15-11-10-14-21(24)26(32)29-18-19-12-8-7-9-13-19/h7-17,30-31H,18H2,1-6H3,(H,29,32)