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

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

Systemtic Name:ethyl 2-[2-ethoxy-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[2-ethoxy-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetate
CAS Name:2-[2-ethoxy-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-ethoxy-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetate
Traditional Name:2-[2-ethoxy-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetic acid ethyl ester
Formula: C23H31NO6
MolecularWeight: 417.49534
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(C)C(C2=CC=C(C=C2)O)O)OCC(=O)OCC


Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(C)C(C2=CC=C(C=C2)O)O)OCC(=O)OCC


InChI

InChI=1S/C23H31NO6/c1-4-28-21-14-17(6-11-20(21)30-15-22(26)29-5-2)12-13-24-16(3)23(27)18-7-9-19(25)10-8-18/h6-11,14,16,23-25,27H,4-5,12-13,15H2,1-3H3


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