N,N'-bis[3-(3-phenylpropanoylamino)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(1-oxo-3-phenylpropyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(hydrocinnamoylamino)phenyl]adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

InChI

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