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

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O5/c1-13-3-5-16(6-4-13)20-21-18(22-27-20)11-26-19(24)12-25-17-9-7-15(8-10-17)14(2)23/h3-10H,11-12H2,1-2H3