3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one Openeye Name: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one CAS Name: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one Traditional Name: 3,3-dimethyl-1-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butan-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C14H16N2O3/c1-14(2,3)12(17)8-18-11-6-4-10(5-7-11)13-16-15-9-19-13/h4-7,9H,8H2,1-3H3