N,N'-bis[(2,3-dimethoxyphenyl)methyl]nonanediamide

Systemtic Name: N,N'-bis[(2,3-dimethoxyphenyl)methyl]nonanediamide Openeye Name: N,N'-bis[(2,3-dimethoxyphenyl)methyl]nonanediamide CAS Name: N,N'-bis[(2,3-dimethoxyphenyl)methyl]nonanediamide IUPAC Name: N,N'-bis[(2,3-dimethoxyphenyl)methyl]nonanediamide Traditional Name: N,N'-bis(o-veratryl)azelaamide Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCCCCCCC(=O)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCCCCCCC(=O)NCC2=C(C(=CC=C2)OC)OC

InChI

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