N,N'-bis[(4-methoxy-3-oxidanyl-phenyl)methyl]nonanediamide

Systemtic Name: N,N'-bis[(4-methoxy-3-oxidanyl-phenyl)methyl]nonanediamide Openeye Name: N,N'-bis[(3-hydroxy-4-methoxy-phenyl)methyl]nonanediamide CAS Name: N,N'-bis[(3-hydroxy-4-methoxyphenyl)methyl]nonanediamide IUPAC Name: N,N'-bis[(3-hydroxy-4-methoxyphenyl)methyl]nonanediamide Traditional Name: N,N'-bis(3-hydroxy-4-methoxy-benzyl)azelaamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C25H34N2O6/c1-32-22-12-10-18(14-20(22)28)16-26-24(30)8-6-4-3-5-7-9-25(31)27-17-19-11-13-23(33-2)21(29)15-19/h10-15,28-29H,3-9,16-17H2,1-2H3,(H,26,30)(H,27,31)