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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO5/c1-3-20(24)16-9-11-18(12-10-16)26-14-21(25)27-13-19-15(2)28-22(23-19)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3