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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-4-14-17-18-15(22-14)10-19(2)9-13(20)16-11-5-7-12(21-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,16,20)