N-[[3-[[5-(acetamidomethyl)-3-tert-butyl-2-oxidanyl-phenyl]methyl]-5-tert-butyl-4-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[[5-(acetamidomethyl)-3-tert-butyl-2-oxidanyl-phenyl]methyl]-5-tert-butyl-4-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-[[5-(acetamidomethyl)-3-tert-butyl-2-hydroxy-phenyl]methyl]-5-tert-butyl-4-hydroxy-phenyl]methyl]acetamide CAS Name: N-[[3-[[5-(acetamidomethyl)-3-tert-butyl-2-hydroxyphenyl]methyl]-5-tert-butyl-4-hydroxyphenyl]methyl]acetamide IUPAC Name: N-[[3-[[5-(acetamidomethyl)-3-tert-butyl-2-hydroxyphenyl]methyl]-5-tert-butyl-4-hydroxyphenyl]methyl]acetamide Traditional Name: N-[3-[5-(acetamidomethyl)-3-tert-butyl-2-hydroxy-benzyl]-5-tert-butyl-4-hydroxy-benzyl]acetamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CNC(=O)C)C(C)(C)C)O

Isomeric SMILES

CC(=O)NCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CNC(=O)C)C(C)(C)C)O

InChI

InChI=1S/C27H38N2O4/c1-16(30)28-14-18-9-20(24(32)22(11-18)26(3,4)5)13-21-10-19(15-29-17(2)31)12-23(25(21)33)27(6,7)8/h9-12,32-33H,13-15H2,1-8H3,(H,28,30)(H,29,31)