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

Systemtic Name: N,N'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)propanediamide CAS Name: N,N'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]propanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)propanediamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)malonamide Formula: C41H50N2O4 MolecularWeight: 634.8467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H50N2O4/c1-30(2)38(40(46,26-32-17-9-5-10-18-32)27-33-19-11-6-12-20-33)42-36(44)25-37(45)43-39(31(3)4)41(47,28-34-21-13-7-14-22-34)29-35-23-15-8-16-24-35/h5-24,30-31,38-39,46-47H,25-29H2,1-4H3,(H,42,44)(H,43,45)