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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C36H38N4O4/c41-33(39-31-19-9-7-17-29(31)35(43)37-25-23-27-13-3-1-4-14-27)21-11-12-22-34(42)40-32-20-10-8-18-30(32)36(44)38-26-24-28-15-5-2-6-16-28/h1-10,13-20H,11-12,21-26H2,(H,37,43)(H,38,44)(H,39,41)(H,40,42)