N-[[3-[1-[5-(acetamidomethyl)-3-tert-butyl-2-oxidanyl-phenyl]ethyl]-5-tert-butyl-4-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[1-[5-(acetamidomethyl)-3-tert-butyl-2-oxidanyl-phenyl]ethyl]-5-tert-butyl-4-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-[1-[5-(acetamidomethyl)-3-tert-butyl-2-hydroxy-phenyl]ethyl]-5-tert-butyl-4-hydroxy-phenyl]methyl]acetamide CAS Name: N-[[3-[1-[5-(acetamidomethyl)-3-tert-butyl-2-hydroxyphenyl]ethyl]-5-tert-butyl-4-hydroxyphenyl]methyl]acetamide IUPAC Name: N-[[3-[1-[5-(acetamidomethyl)-3-tert-butyl-2-hydroxyphenyl]ethyl]-5-tert-butyl-4-hydroxyphenyl]methyl]acetamide Traditional Name: N-[3-[1-[5-(acetamidomethyl)-3-tert-butyl-2-hydroxy-phenyl]ethyl]-5-tert-butyl-4-hydroxy-benzyl]acetamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-16(21-10-19(14-29-17(2)31)12-23(25(21)33)27(4,5)6)22-11-20(15-30-18(3)32)13-24(26(22)34)28(7,8)9/h10-13,16,33-34H,14-15H2,1-9H3,(H,29,31)(H,30,32)