1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-19(24)16-9-11-18(12-10-16)25-13-20-22-21(23-26-20)17-7-5-15(6-8-17)14(2)3/h5-12,14H,4,13H2,1-3H3