3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylbutyl)propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylbutyl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-hydroxybutyl)propionamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NN=C(O1)CCC2CCCCC2)O

Isomeric SMILES

CCC(CNC(=O)CCC1=NN=C(O1)CCC2CCCCC2)O

InChI

InChI=1S/C17H29N3O3/c1-2-14(21)12-18-15(22)9-11-17-20-19-16(23-17)10-8-13-6-4-3-5-7-13/h13-14,21H,2-12H2,1H3,(H,18,22)