2-[3-[2-(2-bromanylphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[2-(2-bromanylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(2-bromophenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2-bromophenoxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[[2-(2-bromophenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2-bromophenoxy)acetyl]amino]phenoxy]acetate Formula: C16H13BrNO5- MolecularWeight: 379.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)[O-])Br

InChI

InChI=1S/C16H14BrNO5/c17-13-6-1-2-7-14(13)23-9-15(19)18-11-4-3-5-12(8-11)22-10-16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)/p-1