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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-16(13-8-5-4-6-9-13)18-19-17(20-22-18)14-10-7-11-15(12-14)21-2/h4-12,16H,3H2,1-2H3/t16-/m1/s1