4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[[4-(2-oxidanylpropoxy)phenyl]methylamino]phenol

Systemtic Name: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[[4-(2-oxidanylpropoxy)phenyl]methylamino]phenol Openeye Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[[4-(2-hydroxypropoxy)phenyl]methylamino]phenol CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[4-(2-hydroxypropoxy)phenyl]methylamino]phenol IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[4-(2-hydroxypropoxy)phenyl]methylamino]phenol Traditional Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[[4-(2-hydroxypropoxy)benzyl]amino]phenol Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O)O

InChI

InChI=1S/C22H32N2O4/c1-15(25)14-28-18-8-5-16(6-9-18)12-23-19-11-17(7-10-20(19)26)21(27)13-24-22(2,3)4/h5-11,15,21,23-27H,12-14H2,1-4H3