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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-5-19(6-2,7-3)20-16(23)12-13-17-21-22-18(24-17)15-10-8-14(4)9-11-15/h1,8-11H,6-7,12-13H2,2-4H3,(H,20,23)