[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO5/c1-2-23-15-8-6-14(7-9-15)20-17(21)11-25-18(22)12-24-16-5-3-4-13(19)10-16/h3-10H,2,11-12H2,1H3,(H,20,21)