2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-26-19-11-8-17(9-12-19)22-24-25-23(29-22)18-10-13-20(21(14-18)27-2)28-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3