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

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C16H18N2O2/c1-4-16(5-2,6-3)18-15(19)12-20-14-10-8-7-9-13(14)11-17/h1,7-10H,5-6,12H2,2-3H3,(H,18,19)