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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-14(22)16-8-5-9-17(10-16)24-13-20(23)25-12-19-21-11-18(26-19)15-6-3-2-4-7-15/h2-11H,12-13H2,1H3