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

Systemtic Name: [4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-[(4-methoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(4-methoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-(p-anisoylamino)phenyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-14(25)29-20-11-8-16(19(26)13-23-22(2,3)4)12-18(20)24-21(27)15-6-9-17(28-5)10-7-15/h6-12,19,23,26H,13H2,1-5H3,(H,24,27)