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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-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-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-14-18(21-20(26-14)15-6-4-3-5-7-15)12-25-19(22)13-24-17-10-8-16(23-2)9-11-17/h3-11H,12-13H2,1-2H3