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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)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-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)16-9-11-17(12-10-16)25-14-19(24)26-13-18-22-20(23-27-18)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3