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

Systemtic Name: N,N'-bis(4-propoxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-propoxyphenyl)nonanediamide CAS Name: N,N'-bis(4-propoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-propoxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-propoxyphenyl)azelaamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C27H38N2O4/c1-3-20-32-24-16-12-22(13-17-24)28-26(30)10-8-6-5-7-9-11-27(31)29-23-14-18-25(19-15-23)33-21-4-2/h12-19H,3-11,20-21H2,1-2H3,(H,28,30)(H,29,31)