N',N'-bis[(4-methoxyphenyl)methyl]-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N',N'-bis[(4-methoxyphenyl)methyl]-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N',N'-bis[(4-methoxyphenyl)methyl]butanediamide CAS Name: 2,3-dihydroxy-N',N'-bis[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: 2,3-dihydroxy-N',N'-bis[(4-methoxyphenyl)methyl]butanediamide Traditional Name: 2,3-dihydroxy-N',N'-bis(p-anisyl)succinamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C(C(C(=O)N)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C(C(C(=O)N)O)O

InChI

InChI=1S/C20H24N2O6/c1-27-15-7-3-13(4-8-15)11-22(20(26)18(24)17(23)19(21)25)12-14-5-9-16(28-2)10-6-14/h3-10,17-18,23-24H,11-12H2,1-2H3,(H2,21,25)