N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[oxo-(1-phenylethylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(1-phenylethylcarbamoyl)phenyl]adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C36H38N4O4/c1-25(27-11-5-3-6-12-27)37-35(43)29-17-21-31(22-18-29)39-33(41)15-9-10-16-34(42)40-32-23-19-30(20-24-32)36(44)38-26(2)28-13-7-4-8-14-28/h3-8,11-14,17-26H,9-10,15-16H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)