N,N'-bis[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl]ethanediamide Openeye Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]ethyl]oxamide CAS Name: N,N'-bis[2-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]ethyl]oxamide IUPAC Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]ethyl]oxamide Traditional Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]ethyl]oxamide Formula: C40H62N4O6 MolecularWeight: 694.94348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H62N4O6/c1-37(2,3)27-21-25(22-28(33(27)47)38(4,5)6)13-15-31(45)41-17-19-43-35(49)36(50)44-20-18-42-32(46)16-14-26-23-29(39(7,8)9)34(48)30(24-26)40(10,11)12/h21-24,47-48H,13-20H2,1-12H3,(H,41,45)(H,42,46)(H,43,49)(H,44,50)