2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanamide

Systemtic Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanamide Openeye Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide CAS Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide IUPAC Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide Traditional Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C12H13N3O4/c1-8-14-12(19-15-8)7-18-10-5-3-2-4-9(10)17-6-11(13)16/h2-5H,6-7H2,1H3,(H2,13,16)