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

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-(phenylmethoxymethyl)-2H-1,3,4-oxadiazol-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[5-(benzyloxymethyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-5-(phenylmethoxymethyl)-2H-1,3,4-oxadiazol-3-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-(phenylmethoxymethyl)-2H-1,3,4-oxadiazol-3-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[5-(benzoxymethyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(N=C(O2)COCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(N=C(O2)COCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c1-30-23-14-12-22(13-15-23)26-28(25(29)19-32-17-21-10-6-3-7-11-21)27-24(33-26)18-31-16-20-8-4-2-5-9-20/h2-15,26H,16-19H2,1H3