N,N'-bis[2-(3-phenylpropoxy)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]hexanediamide CAS Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]adipamide Formula: C36H40N2O4 MolecularWeight: 564.7138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCCCC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c39-35(37-31-21-7-9-23-33(31)41-27-13-19-29-15-3-1-4-16-29)25-11-12-26-36(40)38-32-22-8-10-24-34(32)42-28-14-20-30-17-5-2-6-18-30/h1-10,15-18,21-24H,11-14,19-20,25-28H2,(H,37,39)(H,38,40)