N1,N1,N3,N3-tetrakis(2,4-dimethylphenyl)propane-1,1,3,3-tetracarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(2,4-dimethylphenyl)propane-1,1,3,3-tetracarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(2,4-dimethylphenyl)propane-1,1,3,3-tetracarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2,4-dimethylphenyl)propane-1,1,3,3-tetracarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2,4-dimethylphenyl)propane-1,1,3,3-tetracarboxamide Traditional Name: N1,N1,N3,N3-tetrakis(2,4-dimethylphenyl)propane-1,1,3,3-tetracarboxamide Formula: C39H44N4O4 MolecularWeight: 632.79106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC(C(=O)NC2=C(C=C(C=C2)C)C)C(=O)NC3=C(C=C(C=C3)C)C)C(=O)NC4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC(C(=O)NC2=C(C=C(C=C2)C)C)C(=O)NC3=C(C=C(C=C3)C)C)C(=O)NC4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C39H44N4O4/c1-22-9-13-32(26(5)17-22)40-36(44)30(37(45)41-33-14-10-23(2)18-27(33)6)21-31(38(46)42-34-15-11-24(3)19-28(34)7)39(47)43-35-16-12-25(4)20-29(35)8/h9-20,30-31H,21H2,1-8H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)