N,N'-bis[4-(3-phenylpropoxy)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]hexanediamide CAS Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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