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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H20N2O7 MolecularWeight: 412.3927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7/c1-13(24)14-7-8-17(18(10-14)27-3)28-12-20(25)29-11-19-22-21(23-30-19)15-5-4-6-16(9-15)26-2/h4-10H,11-12H2,1-3H3