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

Systemtic Name: 3-(4-methylphenyl)-5-[(1S)-1-phenoxyethyl]-1,2,4-oxadiazole Openeye Name: 5-[(1S)-1-phenoxyethyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[(1S)-1-phenoxyethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[(1S)-1-phenoxyethyl]-1,2,4-oxadiazole Traditional Name: 5-[(1S)-1-phenoxyethyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-8-10-14(11-9-12)16-18-17(21-19-16)13(2)20-15-6-4-3-5-7-15/h3-11,13H,1-2H3/t13-/m0/s1