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

Systemtic Name: N-[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide CAS Name: N-[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-12(22)19-15-5-3-4-6-16(15)24-11-17-20-18(21-25-17)13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,22)