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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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