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

Systemtic Name: 2-[5-[(4-ethanoylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-acetylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(4-acetylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-acetylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(4-acetylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O5/c1-13(24)14-7-9-15(10-8-14)27-12-20-22-18(23-28-20)11-19(25)21-16-5-3-4-6-17(16)26-2/h3-10H,11-12H2,1-2H3,(H,21,25)