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

Systemtic Name: N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]oxamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]oxamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H40N2O4/c1-23-7-15-29(16-8-23)35(41,30-17-9-24(2)10-18-30)27(5)37-33(39)34(40)38-28(6)36(42,31-19-11-25(3)12-20-31)32-21-13-26(4)14-22-32/h7-22,27-28,41-42H,1-6H3,(H,37,39)(H,38,40)