(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methylphenyl)ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13-7-9-14(10-8-13)11-17(21)22-12-16-19-18(20-23-16)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3