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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

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