[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester Formula: C19H20BrNO7 MolecularWeight: 454.2686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrNO7/c1-24-15-8-13(9-16(25-2)19(15)26-3)21-17(22)10-28-18(23)11-27-14-6-4-5-12(20)7-14/h4-9H,10-11H2,1-3H3,(H,21,22)