N,N'-bis[2-[4-(2-tert-butylperoxypropan-2-yl)phenyl]propan-2-yl]butanediamide

Systemtic Name: N,N'-bis[2-[4-(2-tert-butylperoxypropan-2-yl)phenyl]propan-2-yl]butanediamide Openeye Name: N,N'-bis[1-[4-(1-tert-butylperoxy-1-methyl-ethyl)phenyl]-1-methyl-ethyl]butanediamide CAS Name: N,N'-bis[2-[4-(2-tert-butyldioxypropan-2-yl)phenyl]propan-2-yl]butanediamide IUPAC Name: N,N'-bis[2-[4-(2-tert-butylperoxypropan-2-yl)phenyl]propan-2-yl]butanediamide Traditional Name: N,N'-bis[1-[4-(1-tert-butylperoxy-1-methyl-ethyl)phenyl]-1-methyl-ethyl]succinamide Formula: C36H56N2O6 MolecularWeight: 612.83964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)NC(=O)CCC(=O)NC(C)(C)C2=CC=C(C=C2)C(C)(C)OOC(C)(C)C

Isomeric SMILES

CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)NC(=O)CCC(=O)NC(C)(C)C2=CC=C(C=C2)C(C)(C)OOC(C)(C)C

InChI

InChI=1S/C36H56N2O6/c1-31(2,3)41-43-35(11,12)27-19-15-25(16-20-27)33(7,8)37-29(39)23-24-30(40)38-34(9,10)26-17-21-28(22-18-26)36(13,14)44-42-32(4,5)6/h15-22H,23-24H2,1-14H3,(H,37,39)(H,38,40)