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

Systemtic Name: N,N'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]oxamide CAS Name: N,N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]oxamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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

InChI

InChI=1S/C40H48N2O4/c1-25(2)35(39(45,31-17-9-27(5)10-18-31)32-19-11-28(6)12-20-32)41-37(43)38(44)42-36(26(3)4)40(46,33-21-13-29(7)14-22-33)34-23-15-30(8)16-24-34/h9-26,35-36,45-46H,1-8H3,(H,41,43)(H,42,44)