4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]-3,6-dimethyl-phenol

Systemtic Name: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]-3,6-dimethyl-phenol Openeye Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxyphenyl)methylamino]-3,6-dimethyl-phenol CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]-3,6-dimethylphenol IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]-3,6-dimethylphenol Traditional Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-3,6-dimethyl-2-(p-anisylamino)phenol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(CNC(C)(C)C)O)C)NCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(CNC(C)(C)C)O)C)NCC2=CC=C(C=C2)OC)O

InChI

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