N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-methyl-ethanamide Openeye Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]-N-methyl-acetamide CAS Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]-N-methylacetamide IUPAC Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]-N-methylacetamide Traditional Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]-N-methyl-acetamide Formula: C36H57NO3 MolecularWeight: 551.84268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C36H57NO3/c1-23(38)37(14)26(17-15-24-19-27(33(2,3)4)31(39)28(20-24)34(5,6)7)18-16-25-21-29(35(8,9)10)32(40)30(22-25)36(11,12)13/h19-22,26,39-40H,15-18H2,1-14H3