3-(phenylmethyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(phenylmethyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-(4-propoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-(4-propoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-(4-propoxyphenyl)-1,2,4-oxadiazole Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-12-21-16-10-8-15(9-11-16)18-19-17(20-22-18)13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3