N1,N2-bis[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]ethyl]phthalamide CAS Name: N1,N2-bis[2-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]ethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]ethyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]ethyl]phthalamide Formula: C46H66N4O6 MolecularWeight: 771.03944

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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)C2=CC=CC=C2C(=O)NCCNC(=O)CCC3=CC(=C(C(=C3)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)C2=CC=CC=C2C(=O)NCCNC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C46H66N4O6/c1-43(2,3)33-25-29(26-34(39(33)53)44(4,5)6)17-19-37(51)47-21-23-49-41(55)31-15-13-14-16-32(31)42(56)50-24-22-48-38(52)20-18-30-27-35(45(7,8)9)40(54)36(28-30)46(10,11)12/h13-16,25-28,53-54H,17-24H2,1-12H3,(H,47,51)(H,48,52)(H,49,55)(H,50,56)