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

Systemtic Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-4-14-5-7-15(8-6-14)20-21-19(26-22-20)12-25-17-10-9-16(13(2)23)11-18(17)24-3/h5-11H,4,12H2,1-3H3