(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H21NO6/c1-14(24)17-9-10-19(20(11-17)26-3)27-13-21(25)28-12-18-15(2)29-22(23-18)16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3