N,N'-bis[4-(2-methoxyethoxy)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]azelaamide Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C27H38N2O6/c1-32-18-20-34-24-14-10-22(11-15-24)28-26(30)8-6-4-3-5-7-9-27(31)29-23-12-16-25(17-13-23)35-21-19-33-2/h10-17H,3-9,18-21H2,1-2H3,(H,28,30)(H,29,31)