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

Systemtic Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NOC(=N3)C

InChI

InChI=1S/C15H14N4O4/c1-9-7-13(18-22-9)17-14(20)8-21-12-5-3-11(4-6-12)15-16-10(2)23-19-15/h3-7H,8H2,1-2H3,(H,17,18,20)