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

Systemtic Name: 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-7-6-10-15(11-12)20-13(2)17-18-16(19-21-17)14-8-4-3-5-9-14/h3-11,13H,1-2H3/t13-/m1/s1