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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5-phenyloxazol-2-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=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

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