N1,N1,N3,N3-tetraheptyl-2-propyl-propane-1,1,3,3-tetracarboxamide

Systemtic Name: N1,N1,N3,N3-tetraheptyl-2-propyl-propane-1,1,3,3-tetracarboxamide Openeye Name: N1,N1,N3,N3-tetraheptyl-2-propyl-propane-1,1,3,3-tetracarboxamide CAS Name: N1,N1,N3,N3-tetraheptyl-2-propylpropane-1,1,3,3-tetracarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetraheptyl-2-propylpropane-1,1,3,3-tetracarboxamide Traditional Name: N1,N1,N3,N3-tetraheptyl-2-propyl-propane-1,1,3,3-tetracarboxamide Formula: C38H74N4O4 MolecularWeight: 651.01856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C(CCC)C(C(=O)NCCCCCCC)C(=O)NCCCCCCC)C(=O)NCCCCCCC

Isomeric SMILES

CCCCCCCNC(=O)C(C(CCC)C(C(=O)NCCCCCCC)C(=O)NCCCCCCC)C(=O)NCCCCCCC

InChI

InChI=1S/C38H74N4O4/c1-6-11-15-19-23-28-39-35(43)33(36(44)40-29-24-20-16-12-7-2)32(27-10-5)34(37(45)41-30-25-21-17-13-8-3)38(46)42-31-26-22-18-14-9-4/h32-34H,6-31H2,1-5H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)