N-[2,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]cyclopentyl]-N-methyl-ethanamide

Systemtic Name: N-[2,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]cyclopentyl]-N-methyl-ethanamide Openeye Name: N-[2,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]cyclopentyl]-N-methyl-acetamide CAS Name: N-[2,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]cyclopentyl]-N-methylacetamide IUPAC Name: N-[2,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]cyclopentyl]-N-methylacetamide Traditional Name: N-[2,5-bis(3,5-ditert-butyl-4-hydroxy-benzyl)cyclopentyl]-N-methyl-acetamide Formula: C38H59NO3 MolecularWeight: 577.87996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(CCC1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C1C(CCC1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C38H59NO3/c1-23(40)39(14)32-26(17-24-19-28(35(2,3)4)33(41)29(20-24)36(5,6)7)15-16-27(32)18-25-21-30(37(8,9)10)34(42)31(22-25)38(11,12)13/h19-22,26-27,32,41-42H,15-18H2,1-14H3