N-[4-ethanoyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-12(24)15-6-9-17(21-13(2)25)18(10-15)27-11-19-22-20(23-28-19)14-4-7-16(26-3)8-5-14/h4-10H,11H2,1-3H3,(H,21,25)