4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclooctyl-butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclooctyl-butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclooctyl-butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclooctylbutanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclooctylbutanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclooctyl-butyramide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H31N3O2/c1-18(2,3)17-20-16(23-21-17)13-9-12-15(22)19-14-10-7-5-4-6-8-11-14/h14H,4-13H2,1-3H3,(H,19,22)