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

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O6/c1-13-4-9-16(17(10-13)25-3)26-12-19(23)27-11-18-21-22-20(28-18)14-5-7-15(24-2)8-6-14/h4-10H,11-12H2,1-3H3