N-(3-ethylpent-1-yn-3-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-phenylphenoxy)acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-4-21(5-2,6-3)22-20(23)16-24-19-15-11-10-14-18(19)17-12-8-7-9-13-17/h1,7-15H,5-6,16H2,2-3H3,(H,22,23)