N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-4-22(2,3)17-10-12-18(13-11-17)23-19(26)14-15-20-24-21(25-27-20)16-8-6-5-7-9-16/h5-9,17-18H,4,10-15H2,1-3H3,(H,23,26)