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

Systemtic Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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