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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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