(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methoxyphenyl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-22-15-9-5-6-13(10-15)11-17(21)23-12-16-19-20-18(24-16)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3