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

Systemtic Name: N,N'-bis[(4-methoxy-3-oxidanyl-phenyl)methyl]icosanediamide Openeye Name: N,N'-bis[(3-hydroxy-4-methoxy-phenyl)methyl]icosanediamide CAS Name: N,N'-bis[(3-hydroxy-4-methoxyphenyl)methyl]eicosanediamide IUPAC Name: N,N'-bis[(3-hydroxy-4-methoxyphenyl)methyl]icosanediamide Traditional Name: N,N'-bis(3-hydroxy-4-methoxy-benzyl)eicosanediamide Formula: C36H56N2O6 MolecularWeight: 612.83964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H56N2O6/c1-43-33-23-21-29(25-31(33)39)27-37-35(41)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-36(42)38-28-30-22-24-34(44-2)32(40)26-30/h21-26,39-40H,3-20,27-28H2,1-2H3,(H,37,41)(H,38,42)