N,N'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]propanediamide

Systemtic Name: N,N'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]propanediamide Openeye Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-5-methyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]propanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-5-methyl-1-phenylhexan-3-yl)propanediamide Traditional Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]malonamide Formula: C43H54N2O4 MolecularWeight: 662.89986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H54N2O4/c1-32(2)25-38(42(48,28-34-17-9-5-10-18-34)29-35-19-11-6-12-20-35)44-40(46)27-41(47)45-39(26-33(3)4)43(49,30-36-21-13-7-14-22-36)31-37-23-15-8-16-24-37/h5-24,32-33,38-39,48-49H,25-31H2,1-4H3,(H,44,46)(H,45,47)