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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4

InChI

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