(5-phenyl-1,3-oxazol-2-yl)methyl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-16(24)17-9-11-19(12-10-17)26-13-5-8-22(25)27-15-21-23-14-20(28-21)18-6-3-2-4-7-18/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3