N1,N4-dimethyl-N1,N4-bis[2-[(phenylmethyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-dimethyl-N1,N4-bis[2-[(phenylmethyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(benzylcarbamoyl)phenyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-dimethyl-N1,N4-bis[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(benzylcarbamoyl)phenyl]-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethyl-cyclohexane-1,4-dicarboxamide Formula: C38H40N4O4 MolecularWeight: 616.7486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3CCC(CC3)C(=O)N(C)C4=CC=CC=C4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3CCC(CC3)C(=O)N(C)C4=CC=CC=C4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C38H40N4O4/c1-41(33-19-11-9-17-31(33)35(43)39-25-27-13-5-3-6-14-27)37(45)29-21-23-30(24-22-29)38(46)42(2)34-20-12-10-18-32(34)36(44)40-26-28-15-7-4-8-16-28/h3-20,29-30H,21-26H2,1-2H3,(H,39,43)(H,40,44)