N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[oxo-(1-phenylethylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

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