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

Systemtic Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one CAS Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-10(17)3-4-12-5-7-13(8-6-12)18-9-14-15-11(2)16-19-14/h5-8H,3-4,9H2,1-2H3