2-[4-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]amino]ethoxy]phenyl]acetamide CAS Name: 2-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]amino]ethoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]amino]ethoxy]phenyl]acetamide Traditional Name: 2-[4-[2-[[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]amino]ethoxy]phenyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCCNCC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCCNCC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H20N2O5/c19-18(24)9-12-1-4-14(5-2-12)25-8-7-20-11-17(23)13-3-6-15(21)16(22)10-13/h1-6,10,20-22H,7-9,11H2,(H2,19,24)