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

Systemtic Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one CAS Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)7-8-15-9-11-17(12-10-15)23-13-18-20-19(21-24-18)16-5-3-2-4-6-16/h2-6,9-12H,7-8,13H2,1H3