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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-6-20(7-2,8-3)22-17(24)11-12-18-21-19(23-27-18)14-9-10-15(25-4)16(13-14)26-5/h1,9-10,13H,7-8,11-12H2,2-5H3,(H,22,24)