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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O4/c1-22(18(23)13-25-16-11-7-6-10-15(16)24-2)12-17-20-19(21-26-17)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3