N,N'-bis[[2,3-bis(oxidanyl)phenyl]methyl]octanediamide

Systemtic Name: N,N'-bis[[2,3-bis(oxidanyl)phenyl]methyl]octanediamide Openeye Name: N,N'-bis[(2,3-dihydroxyphenyl)methyl]octanediamide CAS Name: N,N'-bis[(2,3-dihydroxyphenyl)methyl]octanediamide IUPAC Name: N,N'-bis[(2,3-dihydroxyphenyl)methyl]octanediamide Traditional Name: N,N'-bis(2,3-dihydroxybenzyl)suberamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CNC(=O)CCCCCCC(=O)NCC2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CNC(=O)CCCCCCC(=O)NCC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C22H28N2O6/c25-17-9-5-7-15(21(17)29)13-23-19(27)11-3-1-2-4-12-20(28)24-14-16-8-6-10-18(26)22(16)30/h5-10,25-26,29-30H,1-4,11-14H2,(H,23,27)(H,24,28)