ethyl 2-[2-[2-(3-bromanylphenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3-bromanylphenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(3-bromophenoxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(3-bromophenoxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(3-bromophenoxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(3-bromophenoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C20H20BrNO6 MolecularWeight: 450.2799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H20BrNO6/c1-2-26-19(24)12-22(16-8-4-3-5-9-16)18(23)13-28-20(25)14-27-17-10-6-7-15(21)11-17/h3-11H,2,12-14H2,1H3