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

Systemtic Name: 1-[4-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

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