[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-13(24)15-6-9-18(27-3)16(10-15)11-20(25)28-12-19-22-21(23-29-19)14-4-7-17(26-2)8-5-14/h4-10H,11-12H2,1-3H3