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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC(C)COC

InChI

InChI=1S/C15H19N3O4/c1-10(8-20-3)16-14(19)9-21-13-6-4-12(5-7-13)15-17-11(2)22-18-15/h4-7,10H,8-9H2,1-3H3,(H,16,19)