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

Systemtic Name: N,N'-bis(4-methoxyphenyl)-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N,N'-bis(4-methoxyphenyl)butanediamide CAS Name: 2,3-dihydroxy-N,N'-bis(4-methoxyphenyl)butanediamide IUPAC Name: 2,3-dihydroxy-N,N'-bis(4-methoxyphenyl)butanediamide Traditional Name: 2,3-dihydroxy-N,N'-bis(4-methoxyphenyl)succinamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C18H20N2O6/c1-25-13-7-3-11(4-8-13)19-17(23)15(21)16(22)18(24)20-12-5-9-14(26-2)10-6-12/h3-10,15-16,21-22H,1-2H3,(H,19,23)(H,20,24)