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

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2,3-bis(oxidanyl)butanediamide Openeye Name: N,N'-bis(4-ethoxyphenyl)-2,3-dihydroxy-butanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2,3-dihydroxybutanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-2,3-dihydroxybutanediamide Traditional Name: 2,3-dihydroxy-N,N'-bis(p-phenetyl)succinamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=C(C=C2)OCC)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=C(C=C2)OCC)O)O

InChI

InChI=1S/C20H24N2O6/c1-3-27-15-9-5-13(6-10-15)21-19(25)17(23)18(24)20(26)22-14-7-11-16(12-8-14)28-4-2/h5-12,17-18,23-24H,3-4H2,1-2H3,(H,21,25)(H,22,26)