N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H20N4O3/c1-23(2)16-7-3-14(4-8-16)11-20-18(24)12-25-17-9-5-15(6-10-17)19-22-21-13-26-19/h3-10,13H,11-12H2,1-2H3,(H,20,24)