3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-methylprop-2-enyl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-methylprop-2-enyl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-methylallyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-methylprop-2-enyl)propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-methylprop-2-enyl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-ethyl-N-(2-methylallyl)propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CCC1=NN=C(O1)C2CCCCC2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CCC1=NN=C(O1)C2CCCCC2

InChI

InChI=1S/C17H27N3O2/c1-4-20(12-13(2)3)16(21)11-10-15-18-19-17(22-15)14-8-6-5-7-9-14/h14H,2,4-12H2,1,3H3