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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

InChI

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