[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H20FNO5 MolecularWeight: 409.407003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C23H20FNO5/c1-16(29-22(26)15-28-21-10-6-5-9-20(21)24)23(27)25-17-11-13-19(14-12-17)30-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,27)