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

Systemtic Name: N-cyclooctyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H23N3O3/c22-17(20-15-6-4-2-1-3-5-7-15)12-23-16-10-8-14(9-11-16)18-21-19-13-24-18/h8-11,13,15H,1-7,12H2,(H,20,22)