ethyl 2-[2-chloranyl-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]-5-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]-5-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]-5-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-5-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-5-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]-5-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H28ClNO6 MolecularWeight: 437.91382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)OC)CCNC(C)C(C2=CC=C(C=C2)O)O)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)OC)CCNC(C)C(C2=CC=C(C=C2)O)O)Cl

InChI

InChI=1S/C22H28ClNO6/c1-4-29-21(26)13-30-20-12-19(28-3)16(11-18(20)23)9-10-24-14(2)22(27)15-5-7-17(25)8-6-15/h5-8,11-12,14,22,24-25,27H,4,9-10,13H2,1-3H3