2,2-dimethyl-N,N'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(3-oxidanyl-1-phenyl-3-propyl-hexan-2-yl)propanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)-2,2-dimethyl-malonamide Formula: C35H54N2O4 MolecularWeight: 566.81426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(CC2=CC=CC=C2)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(CC2=CC=CC=C2)C(CCC)(CCC)O)O

InChI

InChI=1S/C35H54N2O4/c1-7-21-34(40,22-8-2)29(25-27-17-13-11-14-18-27)36-31(38)33(5,6)32(39)37-30(26-28-19-15-12-16-20-28)35(41,23-9-3)24-10-4/h11-20,29-30,40-41H,7-10,21-26H2,1-6H3,(H,36,38)(H,37,39)