ethyl 2-[2-formamido-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate hydrobromide

Systemtic Name: ethyl 2-[2-formamido-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate hydrobromide Openeye Name: ethyl 2-[2-formamido-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetate hydrobromide CAS Name: 2-[2-formamido-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid ethyl ester hydrobromide IUPAC Name: ethyl 2-[2-formamido-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetate hydrobromide Traditional Name: 2-[2-formamido-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetic acid ethyl ester hydrobromide Formula: C22H29BrN2O6 MolecularWeight: 497.37946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)CCNC(C)C(C2=CC=C(C=C2)O)O)NC=O.Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)CCNC(C)C(C2=CC=C(C=C2)O)O)NC=O.Br

InChI

InChI=1S/C22H28N2O6.BrH/c1-3-29-21(27)13-30-20-9-4-16(12-19(20)24-14-25)10-11-23-15(2)22(28)17-5-7-18(26)8-6-17;/h4-9,12,14-15,22-23,26,28H,3,10-11,13H2,1-2H3,(H,24,25);1H