N,N'-bis[(4-methoxyphenyl)methyl]nonanediamide

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]nonanediamide Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]nonanediamide CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]nonanediamide IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]nonanediamide Traditional Name: N,N'-bis(p-anisyl)azelaamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-30-22-14-10-20(11-15-22)18-26-24(28)8-6-4-3-5-7-9-25(29)27-19-21-12-16-23(31-2)17-13-21/h10-17H,3-9,18-19H2,1-2H3,(H,26,28)(H,27,29)