N-[2-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]heptyl]formamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C1=NN=C(O1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C1=NN=C(O1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O5/c1-3-4-5-6-14(11-21(23)13-22)18-20-19-17(26-18)12-25-16-9-7-15(24-2)8-10-16/h7-10,13-14,23H,3-6,11-12H2,1-2H3