N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethyl]butanediamide

Systemtic Name: N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethyl]butanediamide Openeye Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]butanediamide CAS Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]butanediamide IUPAC Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]butanediamide Traditional Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]succinamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)CCC(=O)NCCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)CCC(=O)NCCC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C20H24N2O6/c23-15-3-1-13(11-17(15)25)7-9-21-19(27)5-6-20(28)22-10-8-14-2-4-16(24)18(26)12-14/h1-4,11-12,23-26H,5-10H2,(H,21,27)(H,22,28)