N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]acetamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=NN=C(O1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H19ClN4O3/c1-4-14-18-19-15(23-14)9-20(2)8-13(21)17-11-7-10(16)5-6-12(11)22-3/h5-7H,4,8-9H2,1-3H3,(H,17,21)