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

Systemtic Name: ethyl 2-[2-ethyl-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethyl-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetate CAS Name: 2-[2-ethyl-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethyl-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetate Traditional Name: 2-[2-ethyl-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetic acid ethyl ester Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCNC(C)C(C2=CC=C(C=C2)O)O)OCC(=O)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)CCNC(C)C(C2=CC=C(C=C2)O)O)OCC(=O)OCC

InChI

InChI=1S/C23H31NO5/c1-4-18-14-17(6-11-21(18)29-15-22(26)28-5-2)12-13-24-16(3)23(27)19-7-9-20(25)10-8-19/h6-11,14,16,23-25,27H,4-5,12-13,15H2,1-3H3