4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxy-3,5-dimethyl-phenyl)methylamino]phenol

Systemtic Name: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxy-3,5-dimethyl-phenyl)methylamino]phenol Openeye Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxy-3,5-dimethyl-phenyl)methylamino]phenol CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxy-3,5-dimethylphenyl)methylamino]phenol IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxy-3,5-dimethylphenyl)methylamino]phenol Traditional Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxy-3,5-dimethyl-benzyl)amino]phenol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)CNC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)CNC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O

InChI

InChI=1S/C22H32N2O3/c1-14-9-16(10-15(2)21(14)27-6)12-23-18-11-17(7-8-19(18)25)20(26)13-24-22(3,4)5/h7-11,20,23-26H,12-13H2,1-6H3