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

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H20BrNO5 MolecularWeight: 470.3126

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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=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrNO5/c1-16(29-22(26)15-28-19-11-7-17(24)8-12-19)23(27)25-18-9-13-21(14-10-18)30-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3,(H,25,27)