1-[5-[(2-methylphenoxy)methyl]-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[(2-methylphenoxy)methyl]-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-benzyloxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(2-methylphenoxy)methyl]-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(2-methylphenoxy)methyl]-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-benzoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H24N2O4/c1-18-8-6-7-11-23(18)30-17-24-26-27(19(2)28)25(31-24)21-12-14-22(15-13-21)29-16-20-9-4-3-5-10-20/h3-15,25H,16-17H2,1-2H3