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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)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-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-13(22)14-7-9-16(10-8-14)24-12-18(23)25-11-17-20-19(21-26-17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3