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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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