N,N'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]oxamide CAS Name: N,N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]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(CC(C)C)NC(=O)C(=O)NC(CC(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(CC(C)C)NC(=O)C(=O)NC(CC(C)C)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C42H52N2O4/c1-27(2)25-37(41(47,33-17-9-29(5)10-18-33)34-19-11-30(6)12-20-34)43-39(45)40(46)44-38(26-28(3)4)42(48,35-21-13-31(7)14-22-35)36-23-15-32(8)16-24-36/h9-24,27-28,37-38,47-48H,25-26H2,1-8H3,(H,43,45)(H,44,46)