2-[(3-methylphenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC(=C3)C

InChI

InChI=1S/C17H16N2O2/c1-12-6-8-14(9-7-12)17-19-18-16(21-17)11-20-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3