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

Systemtic Name: 4-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)CCC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)CCC(=O)C

InChI

InChI=1S/C22H24N2O3/c1-15(2)18-8-10-19(11-9-18)22-23-21(27-24-22)14-26-20-12-6-17(7-13-20)5-4-16(3)25/h6-13,15H,4-5,14H2,1-3H3