[4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] ethanoate

Systemtic Name: [4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] ethanoate Openeye Name: [4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] acetate CAS Name: acetic acid [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] ester IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] acetate Traditional Name: acetic acid [4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-(p-anisylamino)phenyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(CNC(C)(C)C)O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(CNC(C)(C)C)O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O4/c1-15(25)28-21-11-8-17(20(26)14-24-22(2,3)4)12-19(21)23-13-16-6-9-18(27-5)10-7-16/h6-12,20,23-24,26H,13-14H2,1-5H3