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

Systemtic Name: N,N'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)propanediamide CAS Name: N,N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)propanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)malonamide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N2O4/c1-5-19-30(36,20-6-2)28(24-15-11-9-12-16-24)32-26(34)23-27(35)33-29(25-17-13-10-14-18-25)31(37,21-7-3)22-8-4/h9-18,28-29,36-37H,5-8,19-23H2,1-4H3,(H,32,34)(H,33,35)