[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrNO5/c1-13-4-2-3-5-17(13)25-12-18(23)21-10-19(24)26-11-16(22)14-6-8-15(20)9-7-14/h2-9H,10-12H2,1H3,(H,21,23)