1-[4-methoxy-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]phenyl]ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12(21)14-5-8-17(22-2)15(9-14)10-23-16-6-3-13(4-7-16)18-20-19-11-24-18/h3-9,11H,10H2,1-2H3