(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-2-23-15-8-10-16(11-9-15)24-13-18(22)25-12-17-20-19(21-26-17)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3