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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

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