N1,N4-bis[3-(2-phenoxyethanoylamino)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-phenoxyethanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[(2-phenoxyacetyl)amino]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(2-phenoxyacetyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H36N4O6 MolecularWeight: 620.69424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C36H36N4O6/c41-33(23-45-31-13-3-1-4-14-31)37-27-9-7-11-29(21-27)39-35(43)25-17-19-26(20-18-25)36(44)40-30-12-8-10-28(22-30)38-34(42)24-46-32-15-5-2-6-16-32/h1-16,21-22,25-26H,17-20,23-24H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)