4-[[[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-anilino]methyl]-2-ethoxy-phenol CAS Name: 4-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyanilino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyanilino]methyl]-2-ethoxyphenol Traditional Name: 4-[[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-anilino]methyl]-2-ethoxy-phenol Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O)O

InChI

InChI=1S/C21H30N2O4/c1-5-27-20-10-14(6-8-18(20)25)12-22-16-11-15(7-9-17(16)24)19(26)13-23-21(2,3)4/h6-11,19,22-26H,5,12-13H2,1-4H3