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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-tert-amyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O2/c1-5-17(3,4)19-14(21)10-11-15-18-16(20-22-15)13-8-6-12(2)7-9-13/h6-9H,5,10-11H2,1-4H3,(H,19,21)