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

Systemtic Name: N,N'-bis[(4-butoxy-3-methoxy-phenyl)methyl]nonanediamide Openeye Name: N,N'-bis[(4-butoxy-3-methoxy-phenyl)methyl]nonanediamide CAS Name: N,N'-bis[(4-butoxy-3-methoxyphenyl)methyl]nonanediamide IUPAC Name: N,N'-bis[(4-butoxy-3-methoxyphenyl)methyl]nonanediamide Traditional Name: N,N'-bis(4-butoxy-3-methoxy-benzyl)azelaamide Formula: C33H50N2O6 MolecularWeight: 570.7599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCCCCCCC(=O)NCC2=CC(=C(C=C2)OCCCC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCCCCCCC(=O)NCC2=CC(=C(C=C2)OCCCC)OC)OC

InChI

InChI=1S/C33H50N2O6/c1-5-7-20-40-28-18-16-26(22-30(28)38-3)24-34-32(36)14-12-10-9-11-13-15-33(37)35-25-27-17-19-29(31(23-27)39-4)41-21-8-6-2/h16-19,22-23H,5-15,20-21,24-25H2,1-4H3,(H,34,36)(H,35,37)