N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C44H54N2O4 MolecularWeight: 674.91056

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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)NC(=O)C3(CCC3)C(=O)NC(C(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)C)NC(=O)C3(CCC3)C(=O)NC(C(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C44H54N2O4/c1-28(2)38(43(49,34-18-10-30(5)11-19-34)35-20-12-31(6)13-21-35)45-40(47)42(26-9-27-42)41(48)46-39(29(3)4)44(50,36-22-14-32(7)15-23-36)37-24-16-33(8)17-25-37/h10-25,28-29,38-39,49-50H,9,26-27H2,1-8H3,(H,45,47)(H,46,48)