N,N'-bis(4-heptoxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(4-heptoxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-heptoxyphenyl)nonanediamide CAS Name: N,N'-bis(4-heptoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-heptoxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-heptoxyphenyl)azelaamide Formula: C35H54N2O4 MolecularWeight: 566.81426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C35H54N2O4/c1-3-5-7-12-16-28-40-32-24-20-30(21-25-32)36-34(38)18-14-10-9-11-15-19-35(39)37-31-22-26-33(27-23-31)41-29-17-13-8-6-4-2/h20-27H,3-19,28-29H2,1-2H3,(H,36,38)(H,37,39)