2,2-dimethyl-N,N'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)-2,2-dimethyl-malonamide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O4/c1-7-21-32(38,22-8-2)27(25-17-13-11-14-18-25)34-29(36)31(5,6)30(37)35-28(26-19-15-12-16-20-26)33(39,23-9-3)24-10-4/h11-20,27-28,38-39H,7-10,21-24H2,1-6H3,(H,34,36)(H,35,37)