[2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[4-(2-acetamidoethyl)phenyl]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[4-(2-acetamidoethyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-acetamidoethyl)phenyl]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-[4-(2-acetamidoethyl)phenyl]-2-keto-ethyl] ester Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H20BrNO5/c1-14(23)22-10-9-15-5-7-16(8-6-15)19(24)12-27-20(25)13-26-18-4-2-3-17(21)11-18/h2-8,11H,9-10,12-13H2,1H3,(H,22,23)