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

Systemtic Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]nonanediamide CAS Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(3-phenylpropoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(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=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3OCCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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