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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-14-18(22-20(26-14)16-5-3-2-4-6-16)12-25-19(23)13-24-17-9-7-15(11-21)8-10-17/h2-10H,12-13H2,1H3