N,N'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide

Systemtic Name: N,N'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide Openeye Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)propanediamide CAS Name: N,N'-bis[2-hydroxy-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-4,4-dimethyl-1-phenylpentan-3-yl)propanediamide Traditional Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)malonamide Formula: C43H54N2O4 MolecularWeight: 662.89986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)CC(=O)NC(C(C)(C)C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)CC(=O)NC(C(C)(C)C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C43H54N2O4/c1-40(2,3)38(42(48,28-32-19-11-7-12-20-32)29-33-21-13-8-14-22-33)44-36(46)27-37(47)45-39(41(4,5)6)43(49,30-34-23-15-9-16-24-34)31-35-25-17-10-18-26-35/h7-26,38-39,48-49H,27-31H2,1-6H3,(H,44,46)(H,45,47)