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

Systemtic Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]pentanediamide CAS Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]glutaramide Formula: C35H38N2O4 MolecularWeight: 550.68722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O4/c38-34(36-30-20-7-9-22-32(30)40-26-12-18-28-14-3-1-4-15-28)24-11-25-35(39)37-31-21-8-10-23-33(31)41-27-13-19-29-16-5-2-6-17-29/h1-10,14-17,20-23H,11-13,18-19,24-27H2,(H,36,38)(H,37,39)