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

Systemtic Name: 5-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(3,4-dimethylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-9-10-16(11-13(12)2)21-14(3)18-19-17(20-22-18)15-7-5-4-6-8-15/h4-11,14H,1-3H3/t14-/m1/s1