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

Systemtic Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]nonanediamide CAS Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]azelaamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H46N2O4/c42-38(40-34-22-12-24-36(30-34)44-28-14-20-32-16-6-4-7-17-32)26-10-2-1-3-11-27-39(43)41-35-23-13-25-37(31-35)45-29-15-21-33-18-8-5-9-19-33/h4-9,12-13,16-19,22-25,30-31H,1-3,10-11,14-15,20-21,26-29H2,(H,40,42)(H,41,43)