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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-2-18(23)15-8-10-17(11-9-15)25-14-21(24)26-13-20-22-12-19(27-20)16-6-4-3-5-7-16/h3-12H,2,13-14H2,1H3