N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-(4-methylphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

InChI

InChI=1S/C19H19N3O3/c1-13-3-9-17(10-4-13)24-12-18(23)20-16-7-5-15(6-8-16)11-19-22-21-14(2)25-19/h3-10H,11-12H2,1-2H3,(H,20,23)