[1-(3-azanyl-4-methyl-phenoxy)-3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propan-2-yl] ethanoate

Systemtic Name: [1-(3-azanyl-4-methyl-phenoxy)-3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propan-2-yl] ethanoate Openeye Name: [1-[[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]methyl]-2-(3-amino-4-methyl-phenoxy)ethyl] acetate CAS Name: acetic acid [1-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-3-(3-amino-4-methylphenoxy)propan-2-yl] ester IUPAC Name: [1-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]-3-(3-amino-4-methylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]methyl]-2-(3-amino-4-methyl-phenoxy)ethyl] ester Formula: C23H26F3NO6 MolecularWeight: 469.45085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)OC(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)OC(=O)C)N

InChI

InChI=1S/C23H26F3NO6/c1-13-4-5-16(10-20(13)27)31-11-17(33-15(3)29)12-32-21-7-6-18(14(2)28)22(30)19(21)8-9-23(24,25)26/h4-7,10,17,30H,8-9,11-12,27H2,1-3H3