(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-13(25-16-10-8-15(23-2)9-11-16)19(22)24-12-17-20-21-18(26-17)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3