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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)NC(C)C5=CC=CC=C5

InChI

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