N,N'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]oxamide CAS Name: N,N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]oxamide Formula: C42H52N2O4 MolecularWeight: 648.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)(C)C)NC(=O)C(=O)NC(C(C)(C)C)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)(C)C)NC(=O)C(=O)NC(C(C)(C)C)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C42H52N2O4/c1-27-11-19-31(20-12-27)41(47,32-21-13-28(2)14-22-32)37(39(5,6)7)43-35(45)36(46)44-38(40(8,9)10)42(48,33-23-15-29(3)16-24-33)34-25-17-30(4)18-26-34/h11-26,37-38,47-48H,1-10H3,(H,43,45)(H,44,46)