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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-5-19(6-2,7-3)21-16(23)12-13-17-20-18(22-25-17)14-8-10-15(24-4)11-9-14/h1,8-11H,6-7,12-13H2,2-4H3,(H,21,23)