N,N'-bis(3-propoxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(3-propoxyphenyl)nonanediamide Openeye Name: N,N'-bis(3-propoxyphenyl)nonanediamide CAS Name: N,N'-bis(3-propoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(3-propoxyphenyl)nonanediamide Traditional Name: N,N'-bis(3-propoxyphenyl)azelaamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-3-18-32-24-14-10-12-22(20-24)28-26(30)16-8-6-5-7-9-17-27(31)29-23-13-11-15-25(21-23)33-19-4-2/h10-15,20-21H,3-9,16-19H2,1-2H3,(H,28,30)(H,29,31)