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

Systemtic Name: 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)propanediamide CAS Name: N,N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)propanediamide IUPAC Name: N,N'-bis(3-hydroxy-1-phenyl-3-propylhexan-2-yl)propanediamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-propyl-pentyl)malonamide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O4/c1-5-19-32(38,20-6-2)28(23-26-15-11-9-12-16-26)34-30(36)25-31(37)35-29(24-27-17-13-10-14-18-27)33(39,21-7-3)22-8-4/h9-18,28-29,38-39H,5-8,19-25H2,1-4H3,(H,34,36)(H,35,37)