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

Systemtic Name: [4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-ethoxyphenyl)methylamino]phenyl] ethanoate Openeye Name: [4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-ethoxyphenyl)methylamino]phenyl] acetate CAS Name: acetic acid [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-ethoxyphenyl)methylamino]phenyl] ester IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-ethoxyphenyl)methylamino]phenyl] acetate Traditional Name: acetic acid [4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-ethoxybenzyl)amino]phenyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-6-28-19-10-7-17(8-11-19)14-24-20-13-18(9-12-22(20)29-16(2)26)21(27)15-25-23(3,4)5/h7-13,21,24-25,27H,6,14-15H2,1-5H3