N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H27N3O2/c1-4-20(2,3)16-9-11-17(12-10-16)22-18(24)14-5-7-15(8-6-14)19-23-21-13-25-19/h5-8,13,16-17H,4,9-12H2,1-3H3,(H,22,24)