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

Systemtic Name: N1,N4-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[oxo-(phenethylamino)methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C38H40N4O4/c43-35(41-33-17-9-7-15-31(33)37(45)39-25-23-27-11-3-1-4-12-27)29-19-21-30(22-20-29)36(44)42-34-18-10-8-16-32(34)38(46)40-26-24-28-13-5-2-6-14-28/h1-18,29-30H,19-26H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)