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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

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