prop-2-enyl 2-[4-acetamido-2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[4-acetamido-2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]phenoxy]ethanoate Openeye Name: allyl 2-[4-acetamido-2-[[2-(4-bromo-2-fluoro-phenyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-acetamido-2-[[2-(4-bromo-2-fluorophenyl)-1-oxoethyl]amino]phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-acetamido-2-[[2-(4-bromo-2-fluorophenyl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-acetamido-2-[[2-(4-bromo-2-fluoro-phenyl)acetyl]amino]phenoxy]acetic acid allyl ester Formula: C21H20BrFN2O5 MolecularWeight: 479.296303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(=O)OCC=C)NC(=O)CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(=O)OCC=C)NC(=O)CC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C21H20BrFN2O5/c1-3-8-29-21(28)12-30-19-7-6-16(24-13(2)26)11-18(19)25-20(27)9-14-4-5-15(22)10-17(14)23/h3-7,10-11H,1,8-9,12H2,2H3,(H,24,26)(H,25,27)