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

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

InChI

InChI=1S/C43H54N2O4/c1-28-11-19-32(20-12-28)42(48,33-21-13-29(2)14-22-33)38(40(5,6)7)44-36(46)27-37(47)45-39(41(8,9)10)43(49,34-23-15-30(3)16-24-34)35-25-17-31(4)18-26-35/h11-26,38-39,48-49H,27H2,1-10H3,(H,44,46)(H,45,47)