3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one CAS Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylphenyl)propan-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-22(20-13-11-19(12-14-20)18-7-3-1-4-8-18)15-16-23-25-26-24(29-23)17-28-21-9-5-2-6-10-21/h1-14H,15-17H2