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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(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 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(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:

COC1=CC=C(C=C1)OCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c1-23-15-7-9-16(10-8-15)24-12-11-18(22)25-13-17-20-21-19(26-17)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3