N',N'-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]ethanediamide

Systemtic Name: N',N'-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]ethanediamide Openeye Name: N',N'-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]oxamide CAS Name: N',N'-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]oxamide IUPAC Name: N',N'-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]oxamide Traditional Name: N',N'-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]oxamide Formula: C36H52N2O6 MolecularWeight: 608.80788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C(=O)N

InChI

InChI=1S/C36H52N2O6/c1-33(2,3)23-17-21(18-24(29(23)41)34(4,5)6)13-15-27(39)38(32(44)31(37)43)28(40)16-14-22-19-25(35(7,8)9)30(42)26(20-22)36(10,11)12/h17-20,41-42H,13-16H2,1-12H3,(H2,37,43)