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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-16-8-10-18(11-9-16)22-24-25-23(28-22)19-12-13-20(21(14-19)26-2)27-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3