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

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

Systemtic Name:1-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone
Openeye Name:1-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone
CAS Name:1-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone
IUPAC Name:1-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone
Traditional Name:1-[2-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)C


InChI

InChI=1S/C19H18N2O4/c1-3-23-15-10-8-14(9-11-15)19-20-18(25-21-19)12-24-17-7-5-4-6-16(17)13(2)22/h4-11H,3,12H2,1-2H3


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