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

Systemtic Name: N,N'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]propanediamide Openeye Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]propanediamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]malonamide Formula: C43H54N2O4 MolecularWeight: 662.89986

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

InChI

InChI=1S/C43H54N2O4/c1-28(2)25-38(42(48,34-17-9-30(5)10-18-34)35-19-11-31(6)12-20-35)44-40(46)27-41(47)45-39(26-29(3)4)43(49,36-21-13-32(7)14-22-36)37-23-15-33(8)16-24-37/h9-24,28-29,38-39,48-49H,25-27H2,1-8H3,(H,44,46)(H,45,47)