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

Systemtic Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone CAS Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12(20)14-9-5-6-10-15(14)21-11-16-18-19-17(22-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3