N-(2-methylpropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C15H18N4O4/c1-10(2)7-16-15(21)18-13(20)8-22-12-5-3-11(4-6-12)14-19-17-9-23-14/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18,20,21)