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

Systemtic Name: 1-[2-(4-dimethylaminophenyl)-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-dimethylaminophenyl)-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-dimethylaminophenyl)-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-dimethylaminophenyl)-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-dimethylaminophenyl)-5-[(4-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN(C(O2)C3=CC=C(C=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN(C(O2)C3=CC=C(C=C3)N(C)C)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-5-11-18(12-6-14)25-13-19-21-23(15(2)24)20(26-19)16-7-9-17(10-8-16)22(3)4/h5-12,20H,13H2,1-4H3