1-[2-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)N(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)N(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13(24)23-20(15-8-11-17(25-4)18(12-15)26-5)27-19(21-23)14-6-9-16(10-7-14)22(2)3/h6-12,20H,1-5H3