[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-phenyl] ethanoate Openeye Name: [4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-3-methylphenyl] ester IUPAC Name: [4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-3-methylphenyl] acetate Traditional Name: acetic acid [4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-phenyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-12-17(25-14(2)24)10-11-18(13)20-23-22-19(26-20)15-6-8-16(9-7-15)21(3,4)5/h6-12H,1-5H3