5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(1S)-1-(4-methylphenoxy)ethyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O2/c1-12-4-8-15(9-5-12)17-19-18(22-20-17)14(3)21-16-10-6-13(2)7-11-16/h4-11,14H,1-3H3/t14-/m0/s1