[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-[1-(2-methoxyphenyl)ethylamino]ethyl] ester Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrNO5/c1-13(16-8-3-4-9-17(16)24-2)21-18(22)11-26-19(23)12-25-15-7-5-6-14(20)10-15/h3-10,13H,11-12H2,1-2H3,(H,21,22)