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

Systemtic Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one CAS Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]propan-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-16(21)13-8-10-15(11-9-13)22-12-17-19-20-18(23-17)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3