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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC(C)C5=CC=CC=C5

InChI

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