N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide

Systemtic Name: N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide Openeye Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide CAS Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide IUPAC Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide Traditional Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3-azabicyclo[3.2.2]nonane-3-carboxamide Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N3CC4CCC(C3)CC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N3CC4CCC(C3)CC4

InChI

InChI=1S/C31H44N2O2/c1-30(2,3)25-17-23(18-26(28(25)34)31(4,5)6)15-16-24-9-7-8-10-27(24)32-29(35)33-19-21-11-12-22(20-33)14-13-21/h7-10,17-18,21-22,34H,11-16,19-20H2,1-6H3,(H,32,35)