1-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H14N2O4/c1-21-15-4-2-3-13(9-15)16(20)10-22-14-7-5-12(6-8-14)17-19-18-11-23-17/h2-9,11H,10H2,1H3