(5-phenyl-1,2-oxazol-3-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-22-16-7-9-17(10-8-16)23-13-19(21)24-12-15-11-18(25-20-15)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3