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

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

Isomeric SMILES

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

InChI

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