[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [3-(3-bromophenyl)-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=C(C=C1)OCC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

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