3-(4-methoxyphenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12-5-4-6-16(11-12)22-13(2)18-19-17(20-23-18)14-7-9-15(21-3)10-8-14/h4-11,13H,1-3H3/t13-/m1/s1