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

Systemtic Name: 1-[5-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-benzyloxyphenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-benzoxyphenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-17(27)26-24(30-23(25-26)19-12-14-20(28-2)15-13-19)21-10-6-7-11-22(21)29-16-18-8-4-3-5-9-18/h3-15,24H,16H2,1-2H3