[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O5/c1-2-24-16-9-4-3-8-15(16)19-21-17(27-22-19)11-26-18(23)12-25-14-7-5-6-13(20)10-14/h3-10H,2,11-12H2,1H3