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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-12(21-15-6-4-3-5-7-15)17-18-16(19-22-17)13-8-10-14(20-2)11-9-13/h3-12H,1-2H3/t12-/m1/s1