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

Systemtic Name: N1,N4-bis[3-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(1-oxo-3-phenylpropyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(hydrocinnamoylamino)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=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)CCC5=CC=CC=C5

InChI

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