4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(3,4-diethoxyphenyl)methylamino]phenol

Systemtic Name: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(3,4-diethoxyphenyl)methylamino]phenol Openeye Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(3,4-diethoxyphenyl)methylamino]phenol CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(3,4-diethoxyphenyl)methylamino]phenol IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(3,4-diethoxyphenyl)methylamino]phenol Traditional Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(3,4-diethoxybenzyl)amino]phenol Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-6-28-21-11-8-16(12-22(21)29-7-2)14-24-18-13-17(9-10-19(18)26)20(27)15-25-23(3,4)5/h8-13,20,24-27H,6-7,14-15H2,1-5H3