2-[4-[(2-phenoxyphenyl)methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[(2-phenoxyphenyl)methoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[(2-phenoxyphenyl)methoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[(2-phenoxyphenyl)methoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[(2-phenoxyphenyl)methoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-(2-phenoxybenzyl)oxyphenyl]-1,3,4-oxadiazole Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H16N2O3/c1-2-7-19(8-3-1)26-20-9-5-4-6-17(20)14-24-18-12-10-16(11-13-18)21-23-22-15-25-21/h1-13,15H,14H2