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

Systemtic Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C20H20N2O3/c1-3-14-5-7-16(8-6-14)20-21-19(25-22-20)13-24-17-11-9-15(10-12-17)18(23)4-2/h5-12H,3-4,13H2,1-2H3